2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide

C20H19N3O — CID 110410530

IUPAC2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide
SMILESO=C(NCc1ccccn1)C(Cc1ccncc1)c1ccccc1
InChIInChI=1S/C20H19N3O/c24-20(23-15-18-8-4-5-11-22-18)19(17-6-2-1-3-7-17)14-16-9-12-21-13-10-16/h1-13,19H,14-15H2,(H,23,24)
InChIKeyFFQXKCSTUPYHHA-UHFFFAOYSA-N
MW317.39 g/mol
LogP3.12
Rot. Bonds6

About 2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide

2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 110410530) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide
PubChem CID110410530
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC Name2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide
SMILESO=C(NCc1ccccn1)C(Cc1ccncc1)c1ccccc1
InChIInChI=1S/C20H19N3O/c24-20(23-15-18-8-4-5-11-22-18)19(17-6-2-1-3-7-17)14-16-9-12-21-13-10-16/h1-13,19H,14-15H2,(H,23,24)
InChIKeyFFQXKCSTUPYHHA-UHFFFAOYSA-N
XLogP3.12
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 110410528
2-(4-chlorophenyl)-3-pyridin-2-yl-N-(pyridin-4-ylmethyl)propanamide
CID 110296687
2-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)-3-thiophen-2-ylpropanamide
CID 110296640
2-amino-3-phenyl-N-(pyridin-2-ylmethyl)propanamide;hydrochloride
CID 56832236
N'-(pyridin-2-ylmethyl)-N-(pyridin-4-ylmethyl)propanediamide
CID 108947438
2-(4-fluorophenyl)-3-pyridin-2-yl-N-(pyridin-3-ylmethyl)propanamide
CID 110296305
(2S)-2-[methyl(methylsulfonyl)amino]-2-phenyl-N-(pyridin-2-ylmethyl)acetamide
CID 125054382
2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-3-pyridin-2-ylpropanamide
CID 110296675
2-ethyl-N-(pyridin-2-ylmethyl)butanamide
CID 5055685
N-[2-(cyclopropylamino)-2-oxoethyl]-2-phenyl-3-pyridin-4-ylpropanamide
CID 110625050
2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpropanamide
CID 110296296
2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide
CID 62637273

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of 2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide (CID 110410530) is 2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for 2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for 2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide is O=C(NCc1ccccn1)C(Cc1ccncc1)c1ccccc1.
What is the InChIKey of 2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is FFQXKCSTUPYHHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c24-20(23-15-18-8-4-5-11-22-18)19(17-6-2-1-3-7-17)14-16-9-12-21-13-10-16/h1-13,19H,14-15H2,(H,23,24).
What are the key properties of 2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide?
2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 317.39 g/mol, XLogP of 3.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 110410530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).