N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide

C18H15N3O2 — CID 157371621

IUPACN-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide
SMILESCOc1cccc(-c2ccc(NC(=O)c3cccnc3)nc2)c1
InChIInChI=1S/C18H15N3O2/c1-23-16-6-2-4-13(10-16)14-7-8-17(20-12-14)21-18(22)15-5-3-9-19-11-15/h2-12H,1H3,(H,20,21,22)
InChIKeyXEWWOLHLSLUQRF-UHFFFAOYSA-N
MW305.34 g/mol
LogP3.40
Rot. Bonds4

About N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide

N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide (PubChem CID 157371621) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide
PubChem CID157371621
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC NameN-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide
SMILESCOc1cccc(-c2ccc(NC(=O)c3cccnc3)nc2)c1
InChIInChI=1S/C18H15N3O2/c1-23-16-6-2-4-13(10-16)14-7-8-17(20-12-14)21-18(22)15-5-3-9-19-11-15/h2-12H,1H3,(H,20,21,22)
InChIKeyXEWWOLHLSLUQRF-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-[5-(3-methoxyanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113034083
N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-pyridinyl]pyridine-3-carboxamide
CID 113031155
N-[2-methoxy-4-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]phenyl]pyridine-3-carboxamide
CID 2852997
N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide
CID 1453015
N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide
CID 112987448
3-methoxy-N-[5-(3-methoxyanilino)-2-pyridinyl]benzamide
CID 113034061
N-[6-(2,5-dimethoxyanilino)-3-pyridinyl]pyridine-3-carboxamide
CID 113019982
N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide
CID 110461666
N-[5-(aminomethyl)-2-pyridinyl]-3-methoxybenzamide
CID 62350444
N-[5-(2-methoxyethylamino)-2-pyridinyl]pyridine-3-carboxamide
CID 113025065
N-[5-(4-methylanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113031564
N'-[2-(3-methoxyphenoxy)acetyl]pyridine-3-carbohydrazide
CID 17386186

Frequently Asked Questions

What is the IUPAC name of N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide?
The IUPAC name of N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide (CID 157371621) is N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide?
The canonical SMILES for N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide is COc1cccc(-c2ccc(NC(=O)c3cccnc3)nc2)c1.
What is the InChIKey of N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide?
The InChIKey is XEWWOLHLSLUQRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c1-23-16-6-2-4-13(10-16)14-7-8-17(20-12-14)21-18(22)15-5-3-9-19-11-15/h2-12H,1H3,(H,20,21,22).
What are the key properties of N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide?
N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-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-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide is sourced from PubChem (CID 157371621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).