N-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide

C18H15N3O2 — CID 10125587

IUPACN-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide
SMILESCOc1cccc(NC(=O)c2cccnc2-c2ccccn2)c1
InChIInChI=1S/C18H15N3O2/c1-23-14-7-4-6-13(12-14)21-18(22)15-8-5-11-20-17(15)16-9-2-3-10-19-16/h2-12H,1H3,(H,21,22)
InChIKeyUJSBNPDWKAIELB-UHFFFAOYSA-N
MW305.34 g/mol
LogP3.40
Rot. Bonds4

About N-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide

N-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide (PubChem CID 10125587) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide
PubChem CID10125587
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC NameN-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide
SMILESCOc1cccc(NC(=O)c2cccnc2-c2ccccn2)c1
InChIInChI=1S/C18H15N3O2/c1-23-14-7-4-6-13(12-14)21-18(22)15-8-5-11-20-17(15)16-9-2-3-10-19-16/h2-12H,1H3,(H,21,22)
InChIKeyUJSBNPDWKAIELB-UHFFFAOYSA-N
XLogP3.40
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide
CID 140997803
2-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 7693813
N-(3-methoxyphenyl)-2-(propylamino)pyridine-3-carboxamide
CID 62166611
2-(2-fluoroanilino)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 23632516
2-fluoro-N-(3-methoxyphenyl)benzamide
CID 2292975
3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide
CID 59673404
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide
CID 51154923
2,3-dimethoxy-N-(3-methoxyphenyl)benzamide
CID 912443
3-chloro-N-(3-methoxyphenyl)pyridine-4-carboxamide
CID 66462058
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 51154926
1-(3-methoxyphenyl)-3-pyrimidin-2-ylurea
CID 108869136

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide (CID 10125587) is N-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide is COc1cccc(NC(=O)c2cccnc2-c2ccccn2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide?
The InChIKey is UJSBNPDWKAIELB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c1-23-14-7-4-6-13(12-14)21-18(22)15-8-5-11-20-17(15)16-9-2-3-10-19-16/h2-12H,1H3,(H,21,22).
What are the key properties of N-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide?
N-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide has a molecular weight of 305.34 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 10125587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).