2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide

C22H17N3O — CID 757671

IUPAC2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
SMILESO=C(NCc1ccccn1)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C22H17N3O/c26-22(24-15-17-10-6-7-13-23-17)19-14-21(16-8-2-1-3-9-16)25-20-12-5-4-11-18(19)20/h1-14H,15H2,(H,24,26)
InChIKeySVVHSXUSWLXLBY-UHFFFAOYSA-N
MW339.40 g/mol
LogP4.23
Rot. Bonds4

About 2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide

2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide (PubChem CID 757671) has the molecular formula C22H17N3O and a molecular weight of 339.40 g/mol. Its IUPAC name is 2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
PubChem CID757671
Molecular FormulaC22H17N3O
Molecular Weight339.40 g/mol
Exact Mass339.14
IUPAC Name2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
SMILESO=C(NCc1ccccn1)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C22H17N3O/c26-22(24-15-17-10-6-7-13-23-17)19-14-21(16-8-2-1-3-9-16)25-20-12-5-4-11-18(19)20/h1-14H,15H2,(H,24,26)
InChIKeySVVHSXUSWLXLBY-UHFFFAOYSA-N
XLogP4.23
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylphenyl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
CID 1220288
N-[(2-ethyl-4-pyridinyl)methyl]-2-phenylquinoline-4-carboxamide
CID 69053992
2-(2-methoxyphenyl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
CID 4225926
N-benzyl-2-pyridin-4-ylquinoline-4-carboxamide
CID 757748
2-(3-methoxyphenyl)-6-methyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
CID 42750059
6-phenyl-1-propan-2-yl-N-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 27554312
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-pyridin-4-ylquinoline-4-carboxamide
CID 72868649
N-[(4-hydroxyphenyl)methyl]-2-pyridin-4-ylquinoline-4-carboxamide
CID 46539313
N-(furan-2-ylmethyl)-2-phenylquinoline-4-carboxamide
CID 2188237
2-(2-methylanilino)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
CID 15994894
2-pyridin-3-yl-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide
CID 24538422
2,6-dimethyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
CID 18107562

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide?
The IUPAC name of 2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide (CID 757671) is 2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide?
The canonical SMILES for 2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide is O=C(NCc1ccccn1)c1cc(-c2ccccc2)nc2ccccc12.
What is the InChIKey of 2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide?
The InChIKey is SVVHSXUSWLXLBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3O/c26-22(24-15-17-10-6-7-13-23-17)19-14-21(16-8-2-1-3-9-16)25-20-12-5-4-11-18(19)20/h1-14H,15H2,(H,24,26).
What are the key properties of 2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide?
2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide has a molecular weight of 339.40 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide is sourced from PubChem (CID 757671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).