2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide

C13H12N4O3 — CID 154047378

IUPAC2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide
SMILESCOc1ccc(NC(=O)c2ccc(C(N)=O)cn2)cn1
InChIInChI=1S/C13H12N4O3/c1-20-11-5-3-9(7-16-11)17-13(19)10-4-2-8(6-15-10)12(14)18/h2-7H,1H3,(H2,14,18)(H,17,19)
InChIKeyJZMPSANRHDXJFA-UHFFFAOYSA-N
MW272.26 g/mol
LogP0.84
Rot. Bonds4

About 2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide

2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide (PubChem CID 154047378) has the molecular formula C13H12N4O3 and a molecular weight of 272.26 g/mol. Its IUPAC name is 2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide
PubChem CID154047378
Molecular FormulaC13H12N4O3
Molecular Weight272.26 g/mol
Exact Mass272.09
IUPAC Name2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide
SMILESCOc1ccc(NC(=O)c2ccc(C(N)=O)cn2)cn1
InChIInChI=1S/C13H12N4O3/c1-20-11-5-3-9(7-16-11)17-13(19)10-4-2-8(6-15-10)12(14)18/h2-7H,1H3,(H2,14,18)(H,17,19)
InChIKeyJZMPSANRHDXJFA-UHFFFAOYSA-N
XLogP0.84
TPSA107.20 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.26
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
CID 62060168
6-methoxy-N-phenylpyridine-3-carboxamide
CID 44512975
3,5-diamino-N-(6-methoxy-3-pyridinyl)benzamide
CID 61090732
methyl 5-[(6-methoxycarbonyl-3-pyridinyl)carbamoyl]pyridine-2-carboxylate
CID 166208657
(6-methoxy-3-pyridinyl)thiourea
CID 43148919
3-carbamothioyl-N-(6-methoxy-3-pyridinyl)benzamide
CID 24707094
5-N-(3-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 47460212
N-(6-methoxy-3-pyridinyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine-6-carboxamide
CID 146079216
2-N,5-N-bis(3-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1368781
4-butoxy-N-(6-methoxy-3-pyridinyl)benzamide
CID 7478576
5-amino-N-(6-methoxy-3-pyridinyl)-2,4-dimethylbenzamide
CID 102704818
2-chloro-N-(6-methoxy-3-pyridinyl)acetamide
CID 2561820

Frequently Asked Questions

What is the IUPAC name of 2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide?
The IUPAC name of 2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide (CID 154047378) is 2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide.
What is the SMILES notation for 2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide?
The canonical SMILES for 2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide is COc1ccc(NC(=O)c2ccc(C(N)=O)cn2)cn1.
What is the InChIKey of 2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide?
The InChIKey is JZMPSANRHDXJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O3/c1-20-11-5-3-9(7-16-11)17-13(19)10-4-2-8(6-15-10)12(14)18/h2-7H,1H3,(H2,14,18)(H,17,19).
What are the key properties of 2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide?
2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide has a molecular weight of 272.26 g/mol, XLogP of 0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide is sourced from PubChem (CID 154047378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).