N-methyl-3-(4-pyridin-3-ylphenyl)propanamide

C15H16N2O — CID 58452186

IUPACN-methyl-3-(4-pyridin-3-ylphenyl)propanamide
SMILESCNC(=O)CCc1ccc(-c2cccnc2)cc1
InChIInChI=1S/C15H16N2O/c1-16-15(18)9-6-12-4-7-13(8-5-12)14-3-2-10-17-11-14/h2-5,7-8,10-11H,6,9H2,1H3,(H,16,18)
InChIKeyPDLSXRBVNWPRKV-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.43
Rot. Bonds4

About N-methyl-3-(4-pyridin-3-ylphenyl)propanamide

N-methyl-3-(4-pyridin-3-ylphenyl)propanamide (PubChem CID 58452186) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-methyl-3-(4-pyridin-3-ylphenyl)propanamide.

Molecular Properties

Compound NameN-methyl-3-(4-pyridin-3-ylphenyl)propanamide
PubChem CID58452186
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-methyl-3-(4-pyridin-3-ylphenyl)propanamide
SMILESCNC(=O)CCc1ccc(-c2cccnc2)cc1
InChIInChI=1S/C15H16N2O/c1-16-15(18)9-6-12-4-7-13(8-5-12)14-3-2-10-17-11-14/h2-5,7-8,10-11H,6,9H2,1H3,(H,16,18)
InChIKeyPDLSXRBVNWPRKV-UHFFFAOYSA-N
XLogP2.43
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[4-(4-pyridin-3-ylphenyl)phenyl]propanoic acid
CID 171697660
3-(4-cyclopropyl-2-pyridin-3-ylquinolin-7-yl)-N-methylpropanamide
CID 170508856
N'-methyl-3-(4-phenylphenyl)propanehydrazide
CID 116846347
(3R)-N-methyl-1-(3-phenylpropanoyl)-3-[(4-pyridin-3-ylphenyl)methyl]piperidine-3-carboxamide
CID 92609385
3-(4-methoxyphenyl)-N-[(1S)-1-(3-pyridin-3-ylphenyl)ethyl]propanamide
CID 58739189
3-[4-(4-but-3-enylphenyl)phenyl]pyridine
CID 142377075
N-[2-(4-pyridin-3-ylphenyl)ethyl]butan-1-amine
CID 54332382
2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide
CID 120704866
N-hydroxy-3-(4-phenylphenyl)propanamide
CID 22915508
N-methyl-2-(4-pyridin-4-ylphenyl)acetamide
CID 39801868
4-pyridin-2-yl-N-[(4-pyridin-3-ylphenyl)methyl]butanamide
CID 71993129
N-[(4-pyridin-3-ylphenyl)methyl]propan-2-amine
CID 54911631

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(4-pyridin-3-ylphenyl)propanamide?
The IUPAC name of N-methyl-3-(4-pyridin-3-ylphenyl)propanamide (CID 58452186) is N-methyl-3-(4-pyridin-3-ylphenyl)propanamide.
What is the SMILES notation for N-methyl-3-(4-pyridin-3-ylphenyl)propanamide?
The canonical SMILES for N-methyl-3-(4-pyridin-3-ylphenyl)propanamide is CNC(=O)CCc1ccc(-c2cccnc2)cc1.
What is the InChIKey of N-methyl-3-(4-pyridin-3-ylphenyl)propanamide?
The InChIKey is PDLSXRBVNWPRKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-16-15(18)9-6-12-4-7-13(8-5-12)14-3-2-10-17-11-14/h2-5,7-8,10-11H,6,9H2,1H3,(H,16,18).
What are the key properties of N-methyl-3-(4-pyridin-3-ylphenyl)propanamide?
N-methyl-3-(4-pyridin-3-ylphenyl)propanamide has a molecular weight of 240.31 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(4-pyridin-3-ylphenyl)propanamide is sourced from PubChem (CID 58452186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).