2-anilino-N-(4-methoxyphenyl)pyridine-3-carboxamide

C19H17N3O2 — CID 2219320

IUPAC2-anilino-N-(4-methoxyphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cccnc2Nc2ccccc2)cc1
InChIInChI=1S/C19H17N3O2/c1-24-16-11-9-15(10-12-16)22-19(23)17-8-5-13-20-18(17)21-14-6-3-2-4-7-14/h2-13H,1H3,(H,20,21)(H,22,23)
InChIKeyDAZMCWBCPQJJHI-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.09
Rot. Bonds5

About 2-anilino-N-(4-methoxyphenyl)pyridine-3-carboxamide

2-anilino-N-(4-methoxyphenyl)pyridine-3-carboxamide (PubChem CID 2219320) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 2-anilino-N-(4-methoxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-anilino-N-(4-methoxyphenyl)pyridine-3-carboxamide
PubChem CID2219320
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name2-anilino-N-(4-methoxyphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cccnc2Nc2ccccc2)cc1
InChIInChI=1S/C19H17N3O2/c1-24-16-11-9-15(10-12-16)22-19(23)17-8-5-13-20-18(17)21-14-6-3-2-4-7-14/h2-13H,1H3,(H,20,21)(H,22,23)
InChIKeyDAZMCWBCPQJJHI-UHFFFAOYSA-N
XLogP4.09
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 10275777
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N-(4-phenoxyphenyl)-2-((pyridin-4-ylmethyl)amino)nicotinamide
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Pyrido[2,3-d]pyrimidin-7-one deriv. 28
CID 5328641
2-(4-(2-diethylaminoethoxy)phenylamino)-8-ethyl-6-phenyl-8H-pyrido(2,3-d)pyrimidin-7-one
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8-ethyl-2-(4-methoxyphenylamino)-8H-pyrido[2,3-d]pyrimidin-7-one
CID 5330211
2-({4-[(2-aminopyridin-4-yl)oxy]-3-fluorophenyl}amino)-N-(2,4-difluorophenyl)pyridine-3-carboxamide
CID 16223106
6-(ethylcarbamoylamino)-4-[(4-methoxyphenyl)amino]-~{N}-pyridin-3-yl-pyridine-3-carboxamide
CID 89650975
4-methoxy-N-pyridin-2-ylbenzamide
CID 821599
7-(4-Methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol
CID 135489967
3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
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CID 9865577

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(4-methoxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-anilino-N-(4-methoxyphenyl)pyridine-3-carboxamide (CID 2219320) is 2-anilino-N-(4-methoxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-anilino-N-(4-methoxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-anilino-N-(4-methoxyphenyl)pyridine-3-carboxamide is COc1ccc(NC(=O)c2cccnc2Nc2ccccc2)cc1.
What is the InChIKey of 2-anilino-N-(4-methoxyphenyl)pyridine-3-carboxamide?
The InChIKey is DAZMCWBCPQJJHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-24-16-11-9-15(10-12-16)22-19(23)17-8-5-13-20-18(17)21-14-6-3-2-4-7-14/h2-13H,1H3,(H,20,21)(H,22,23).
What are the key properties of 2-anilino-N-(4-methoxyphenyl)pyridine-3-carboxamide?
2-anilino-N-(4-methoxyphenyl)pyridine-3-carboxamide has a molecular weight of 319.36 g/mol, XLogP of 4.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(4-methoxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 2219320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).