N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide

C14H13ClN2O2 — CID 110851400

IUPACN-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide
SMILESCOc1cccc(C(=O)NCc2ccccc2Cl)n1
InChIInChI=1S/C14H13ClN2O2/c1-19-13-8-4-7-12(17-13)14(18)16-9-10-5-2-3-6-11(10)15/h2-8H,9H2,1H3,(H,16,18)
InChIKeyFYMVHPHPAYDHJZ-UHFFFAOYSA-N
MW276.72 g/mol
LogP2.67
Rot. Bonds4

About N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide

N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide (PubChem CID 110851400) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide
PubChem CID110851400
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC NameN-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide
SMILESCOc1cccc(C(=O)NCc2ccccc2Cl)n1
InChIInChI=1S/C14H13ClN2O2/c1-19-13-8-4-7-12(17-13)14(18)16-9-10-5-2-3-6-11(10)15/h2-8H,9H2,1H3,(H,16,18)
InChIKeyFYMVHPHPAYDHJZ-UHFFFAOYSA-N
XLogP2.67
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-[(2-chlorophenyl)methyl]-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109097915
2-N-[(2-chlorophenyl)methyl]-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 109093646
2-N-[(2-chlorophenyl)methyl]-6-N-(2-methylpropyl)pyridine-2,6-dicarboxamide
CID 109094410
6-N-tert-butyl-2-N-[(2-chlorophenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097887
N-[(2-chlorophenyl)methyl]-6-(dimethylamino)pyridine-2-carboxamide
CID 84575011
6-N-(2-chlorophenyl)-2-N-[(2-methoxyphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097991
2-N-[(2-chlorophenyl)methyl]-6-N-(4-ethylphenyl)pyridine-2,6-dicarboxamide
CID 109097909
N-[(2-chlorophenyl)methyl]-3-methoxy-1,2-oxazole-5-carboxamide
CID 71802436
2-N,6-N-bis[(2-hydroxy-3-methoxyphenyl)methyl]pyridine-2,6-dicarboxamide
CID 155884619
N-[(2-chlorophenyl)methyl]-8-hydroxyquinoline-2-carboxamide
CID 46364203
6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide
CID 84581484
2-(1-aminoethyl)-N-[(2-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide
CID 3766569

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide (CID 110851400) is N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide is COc1cccc(C(=O)NCc2ccccc2Cl)n1.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide?
The InChIKey is FYMVHPHPAYDHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-19-13-8-4-7-12(17-13)14(18)16-9-10-5-2-3-6-11(10)15/h2-8H,9H2,1H3,(H,16,18).
What are the key properties of N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide?
N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide has a molecular weight of 276.72 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide is sourced from PubChem (CID 110851400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).