5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide

C14H13N3O3 — CID 47460212

IUPAC5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide
SMILESCOc1cccc(NC(=O)c2ccc(C(N)=O)nc2)c1
InChIInChI=1S/C14H13N3O3/c1-20-11-4-2-3-10(7-11)17-14(19)9-5-6-12(13(15)18)16-8-9/h2-8H,1H3,(H2,15,18)(H,17,19)
InChIKeyOCLJSPZKTULNHQ-UHFFFAOYSA-N
MW271.28 g/mol
LogP1.44
Rot. Bonds4

About 5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide

5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide (PubChem CID 47460212) has the molecular formula C14H13N3O3 and a molecular weight of 271.28 g/mol. Its IUPAC name is 5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide
PubChem CID47460212
Molecular FormulaC14H13N3O3
Molecular Weight271.28 g/mol
Exact Mass271.10
IUPAC Name5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide
SMILESCOc1cccc(NC(=O)c2ccc(C(N)=O)nc2)c1
InChIInChI=1S/C14H13N3O3/c1-20-11-4-2-3-10(7-11)17-14(19)9-5-6-12(13(15)18)16-8-9/h2-8H,1H3,(H2,15,18)(H,17,19)
InChIKeyOCLJSPZKTULNHQ-UHFFFAOYSA-N
XLogP1.44
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N,5-N-bis(3-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1368781
5-N-(3-fluorophenyl)pyridine-2,5-dicarboxamide
CID 47460385
N-(3-methoxyphenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104640036
6-(3,4-dimethoxyanilino)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 109163977
3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide
CID 29199856
2-(4-acetylanilino)-N-(3-methoxyphenyl)pyrimidine-5-carboxamide
CID 109269511
4-acetyl-N-(3-methoxyphenyl)benzamide
CID 16640996
N-(3-methoxyphenyl)isoquinoline-3-carboxamide
CID 110859992
6-(3-bromoanilino)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 109163992
5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 107377927
5-(3-acetamidoanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 109199786
4-(aminomethyl)-N-(3-methoxyphenyl)benzamide
CID 16796099

Frequently Asked Questions

What is the IUPAC name of 5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide?
The IUPAC name of 5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide (CID 47460212) is 5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide.
What is the SMILES notation for 5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide?
The canonical SMILES for 5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide is COc1cccc(NC(=O)c2ccc(C(N)=O)nc2)c1.
What is the InChIKey of 5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide?
The InChIKey is OCLJSPZKTULNHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O3/c1-20-11-4-2-3-10(7-11)17-14(19)9-5-6-12(13(15)18)16-8-9/h2-8H,1H3,(H2,15,18)(H,17,19).
What are the key properties of 5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide?
5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide has a molecular weight of 271.28 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide is sourced from PubChem (CID 47460212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).