6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide

C14H11ClN6O2 — CID 12784865

IUPAC6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
SMILESCOc1cc(C(=O)Nc2nn[nH]n2)nc(-c2ccc(Cl)cc2)c1
InChIInChI=1S/C14H11ClN6O2/c1-23-10-6-11(8-2-4-9(15)5-3-8)16-12(7-10)13(22)17-14-18-20-21-19-14/h2-7H,1H3,(H2,17,18,19,20,21,22)
InChIKeyHCMWTEBNYMEWEF-UHFFFAOYSA-N
MW330.74 g/mol
LogP2.18
Rot. Bonds4

About 6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide

6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide (PubChem CID 12784865) has the molecular formula C14H11ClN6O2 and a molecular weight of 330.74 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
PubChem CID12784865
Molecular FormulaC14H11ClN6O2
Molecular Weight330.74 g/mol
Exact Mass330.06
IUPAC Name6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
SMILESCOc1cc(C(=O)Nc2nn[nH]n2)nc(-c2ccc(Cl)cc2)c1
InChIInChI=1S/C14H11ClN6O2/c1-23-10-6-11(8-2-4-9(15)5-3-8)16-12(7-10)13(22)17-14-18-20-21-19-14/h2-7H,1H3,(H2,17,18,19,20,21,22)
InChIKeyHCMWTEBNYMEWEF-UHFFFAOYSA-N
XLogP2.18
TPSA105.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.74
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-(4-tert-butylphenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 12784883
CID 70528241
CID 70528241
sodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride
CID 173433554
4-methoxy-6-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 12784870
sodium 6-[4-(diethylamino)phenyl]-4-ethoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 20537501
CID 70545917
CID 70545917
N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]benzamide
CID 20896243
2-(4-methoxyphenyl)-4-methyl-N-(2H-tetrazol-5-yl)-1,3-thiazole-5-carboxamide
CID 14772776
6-(4-chlorophenyl)-N-(2-hydroxy-2-methylpropyl)-2-(4-methoxyphenyl)pyrimidine-4-carboxamide
CID 142597563
1-(2H-tetrazol-5-yl)-3-(2,4,6-trimethoxyphenyl)urea
CID 10851307
6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide
CID 21491304
5-(4-methylphenyl)-N-(2H-tetrazol-5-yl)-1,2-oxazole-3-carboxamide
CID 139676219

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of 6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide (CID 12784865) is 6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide is COc1cc(C(=O)Nc2nn[nH]n2)nc(-c2ccc(Cl)cc2)c1.
What is the InChIKey of 6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The InChIKey is HCMWTEBNYMEWEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN6O2/c1-23-10-6-11(8-2-4-9(15)5-3-8)16-12(7-10)13(22)17-14-18-20-21-19-14/h2-7H,1H3,(H2,17,18,19,20,21,22).
What are the key properties of 6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide has a molecular weight of 330.74 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 12784865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).