5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide

C15H10ClN7O — CID 10404956

IUPAC5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccc(-c2nn[nH]n2)cc1)c1n[nH]c2ccc(Cl)cc12
InChIInChI=1S/C15H10ClN7O/c16-9-3-6-12-11(7-9)13(19-18-12)15(24)17-10-4-1-8(2-5-10)14-20-22-23-21-14/h1-7H,(H,17,24)(H,18,19)(H,20,21,22,23)
InChIKeyJPZIPNGGNZWFPJ-UHFFFAOYSA-N
MW339.75 g/mol
LogP2.65
Rot. Bonds3

About 5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide

5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide (PubChem CID 10404956) has the molecular formula C15H10ClN7O and a molecular weight of 339.75 g/mol. Its IUPAC name is 5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide
PubChem CID10404956
Molecular FormulaC15H10ClN7O
Molecular Weight339.75 g/mol
Exact Mass339.06
IUPAC Name5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccc(-c2nn[nH]n2)cc1)c1n[nH]c2ccc(Cl)cc12
InChIInChI=1S/C15H10ClN7O/c16-9-3-6-12-11(7-9)13(19-18-12)15(24)17-10-4-1-8(2-5-10)14-20-22-23-21-14/h1-7H,(H,17,24)(H,18,19)(H,20,21,22,23)
InChIKeyJPZIPNGGNZWFPJ-UHFFFAOYSA-N
XLogP2.65
TPSA112.24 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.75
LogP ≤ 52.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide
CID 11449640
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CID 155557901
N-(3-amino-1H-indazol-5-yl)-2,4-dichlorobenzamide
CID 11666910
N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide
CID 25487596
4-bromo-N-[4-(2H-tetrazol-5-yl)phenyl]benzamide
CID 110720188
5-amino-N-(3,4-difluorophenyl)-1H-indazole-3-carboxamide
CID 60905598
5-chloro-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-1H-indazole-3-carboxamide
CID 167901586
5-(4-chlorophenyl)sulfanyl-N-[4-(2H-tetrazol-5-yl)phenyl]furan-2-carboxamide
CID 167835542
2,5-dihydroxy-3-[[4-(2H-tetrazol-5-yl)phenyl]carbamoyl]benzoic acid
CID 156760686
5-methyl-N-[4-(2-methylpropanoylamino)phenyl]-1H-indazole-3-carboxamide
CID 78868598
5-chloro-N-(4-methyl-1,2-thiazol-5-yl)-1H-indazole-3-carboxamide
CID 167887757
N-[4-(2H-tetrazol-5-yl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 110743272

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide?
The IUPAC name of 5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide (CID 10404956) is 5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide?
The canonical SMILES for 5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide is O=C(Nc1ccc(-c2nn[nH]n2)cc1)c1n[nH]c2ccc(Cl)cc12.
What is the InChIKey of 5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide?
The InChIKey is JPZIPNGGNZWFPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN7O/c16-9-3-6-12-11(7-9)13(19-18-12)15(24)17-10-4-1-8(2-5-10)14-20-22-23-21-14/h1-7H,(H,17,24)(H,18,19)(H,20,21,22,23).
What are the key properties of 5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide?
5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide has a molecular weight of 339.75 g/mol, XLogP of 2.65, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 10404956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).