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

C15H11N7O — CID 56851706

IUPACN-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide
SMILESO=C(Nc1cccc(-c2nn[nH]n2)c1)c1ccc2[nH]ncc2c1
InChIInChI=1S/C15H11N7O/c23-15(10-4-5-13-11(6-10)8-16-18-13)17-12-3-1-2-9(7-12)14-19-21-22-20-14/h1-8H,(H,16,18)(H,17,23)(H,19,20,21,22)
InChIKeyUWMWXBXKWPTZOO-UHFFFAOYSA-N
MW305.30 g/mol
LogP2.00
Rot. Bonds3

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

N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide (PubChem CID 56851706) has the molecular formula C15H11N7O and a molecular weight of 305.30 g/mol. Its IUPAC name is N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide
PubChem CID56851706
Molecular FormulaC15H11N7O
Molecular Weight305.30 g/mol
Exact Mass305.10
IUPAC NameN-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide
SMILESO=C(Nc1cccc(-c2nn[nH]n2)c1)c1ccc2[nH]ncc2c1
InChIInChI=1S/C15H11N7O/c23-15(10-4-5-13-11(6-10)8-16-18-13)17-12-3-1-2-9(7-12)14-19-21-22-20-14/h1-8H,(H,16,18)(H,17,23)(H,19,20,21,22)
InChIKeyUWMWXBXKWPTZOO-UHFFFAOYSA-N
XLogP2.00
TPSA112.24 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.30
LogP ≤ 52.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3,4-dichloro-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
CID 17163668
3-bromo-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
CID 17126994
2-oxo-N-[3-(2H-tetrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide
CID 103763580
N-[3-(2H-tetrazol-5-yl)phenyl]-4-(trifluoromethyl)benzamide
CID 9404095
N-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 69422881
2-(2,6-dichlorophenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]-3H-benzimidazole-5-carboxamide
CID 25064923
3-nitro-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
CID 17163937
N-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide
CID 166219800
N-(1H-indazol-5-yl)-2H-benzotriazole-5-carboxamide
CID 110468858
N-[3-(1H-indazol-5-yl)phenyl]acetamide
CID 56712448
3-(2,2-dimethylpropanoylamino)-N-(1H-indazol-5-yl)benzamide
CID 134037635
N-(3-ethylphenyl)-1H-indazole-6-carboxamide
CID 60715268

Frequently Asked Questions

What is the IUPAC name of N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide?
The IUPAC name of N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide (CID 56851706) is N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide.
What is the SMILES notation for N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide?
The canonical SMILES for N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide is O=C(Nc1cccc(-c2nn[nH]n2)c1)c1ccc2[nH]ncc2c1.
What is the InChIKey of N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide?
The InChIKey is UWMWXBXKWPTZOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N7O/c23-15(10-4-5-13-11(6-10)8-16-18-13)17-12-3-1-2-9(7-12)14-19-21-22-20-14/h1-8H,(H,16,18)(H,17,23)(H,19,20,21,22).
What are the key properties of N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide?
N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide has a molecular weight of 305.30 g/mol, XLogP of 2.00, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide is sourced from PubChem (CID 56851706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).