Cas no 202197-30-6 (1H-Indazol-5-amine,1-[(2-fluorophenyl)methyl]-)
202197-30-6 structure
Product Name:1H-Indazol-5-amine,1-[(2-fluorophenyl)methyl]-
CAS No:202197-30-6
MF:C14H12FN3
MW:241.263586044312
CID:241040
PubChem ID:21952055
Update Time:2025-04-19
1H-Indazol-5-amine,1-[(2-fluorophenyl)methyl]- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Indazol-5-amine,1-[(2-fluorophenyl)methyl]-
- 1-[(2-fluorophenyl)methyl]indazol-5-amine
- 5-Amino-1-(2-fluorobenzyl)-1H-indazole
- 1H-Indazol-5-amine,1-[(2-fluorophenyl)methyl]
- 1-(2-Fluorobenzyl)-1H-indazol-5-amine
- 1-[(2-Fluorophenyl)methyl]-1H-indazol-5-amine
- TQP1063
- HNAXFSKDGWBXFI-UHFFFAOYSA-N
- 1-(2-fluoro-benzyl)-1H-indazol-5-ylamine
- 1-(2-fluorobenzyl)-1H-indazol-5-ylamine
- DTXSID00620661
- SCHEMBL3321752
- 202197-30-6
-
- MDL: MFCD10565669
- Inchi: 1S/C14H12FN3/c15-13-4-2-1-3-10(13)9-18-14-6-5-12(16)7-11(14)8-17-18/h1-8H,9,16H2
- InChI Key: HNAXFSKDGWBXFI-UHFFFAOYSA-N
- SMILES: FC1C=CC=CC=1CN1C2C=CC(=CC=2C=N1)N
Computed Properties
- Exact Mass: 241.10200
- Monoisotopic Mass: 241.10152556g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 286
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.6
- Topological Polar Surface Area: 43.8?2
Experimental Properties
- PSA: 43.84000
- LogP: 3.38710
1H-Indazol-5-amine,1-[(2-fluorophenyl)methyl]- Related Literature
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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Xiaotong Feng,Lei Bian,Jie Ma,Lei Zhou,Xiayan Wang,Guangsheng Guo,Qiaosheng Pu Chem. Commun., 2019,55, 3963-3966
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Jason Wan Lab Chip, 2020,20, 4528-4538
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
-
Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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