3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)indazole-1-carboxamide

C15H10FN7O — CID 173167805

IUPAC3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)indazole-1-carboxamide
SMILESO=C(Nc1nn[nH]n1)n1nc(-c2ccc(F)cc2)c2ccccc21
InChIInChI=1S/C15H10FN7O/c16-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)23(20-13)15(24)17-14-18-21-22-19-14/h1-8H,(H2,17,18,19,21,22,24)
InChIKeyRKCKXMZQVBVYOR-UHFFFAOYSA-N
MW323.29 g/mol
LogP2.44
Rot. Bonds2

About 3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)indazole-1-carboxamide

3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)indazole-1-carboxamide (PubChem CID 173167805) has the molecular formula C15H10FN7O and a molecular weight of 323.29 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)indazole-1-carboxamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)indazole-1-carboxamide
PubChem CID173167805
Molecular FormulaC15H10FN7O
Molecular Weight323.29 g/mol
Exact Mass323.09
IUPAC Name3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)indazole-1-carboxamide
SMILESO=C(Nc1nn[nH]n1)n1nc(-c2ccc(F)cc2)c2ccccc21
InChIInChI=1S/C15H10FN7O/c16-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)23(20-13)15(24)17-14-18-21-22-19-14/h1-8H,(H2,17,18,19,21,22,24)
InChIKeyRKCKXMZQVBVYOR-UHFFFAOYSA-N
XLogP2.44
TPSA101.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.29
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(4-fluorophenyl)methyl]-2-(3-phenylindazol-1-yl)acetamide
CID 3441862
3-(4-fluorophenyl)-1-methylsulfonylindazole
CID 175711300
1-N,2-N-bis(2H-tetrazol-5-yl)benzene-1,2-dicarboxamide
CID 3402764
1-naphthalen-1-yl-3-(2H-tetrazol-5-yl)urea
CID 4657421
4-indol-1-yl-4-oxo-N-(2H-tetrazol-5-yl)butanamide
CID 84553199
3-(4-methylphenyl)indazole-1-carbothioamide
CID 174958305
3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide
CID 70001760
2,2,2-trifluoroethyl 3-[3-(4-fluorophenyl)indazol-1-yl]-2,2-dimethylpropanoate
CID 175877600
9-[(4-fluorophenyl)methyl]-3-(2H-tetrazol-5-yl)carbazole
CID 57457088
2-(2,5-dimethylpyrrol-1-yl)-N-(2H-tetrazol-5-yl)acetamide
CID 110205418
3-acetamido-N-(2H-tetrazol-5-yl)-2-benzofuran-1-carboxamide
CID 70353158
3-chloro-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
CID 2851499

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)indazole-1-carboxamide?
The IUPAC name of 3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)indazole-1-carboxamide (CID 173167805) is 3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)indazole-1-carboxamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)indazole-1-carboxamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)indazole-1-carboxamide is O=C(Nc1nn[nH]n1)n1nc(-c2ccc(F)cc2)c2ccccc21.
What is the InChIKey of 3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)indazole-1-carboxamide?
The InChIKey is RKCKXMZQVBVYOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN7O/c16-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)23(20-13)15(24)17-14-18-21-22-19-14/h1-8H,(H2,17,18,19,21,22,24).
What are the key properties of 3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)indazole-1-carboxamide?
3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)indazole-1-carboxamide has a molecular weight of 323.29 g/mol, XLogP of 2.44, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-(2H-tetrazol-5-yl)indazole-1-carboxamide is sourced from PubChem (CID 173167805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).