N-(6-methyl-2-pyridinyl)-2-phenylpropanamide

C15H16N2O — CID 70678328

IUPACN-(6-methyl-2-pyridinyl)-2-phenylpropanamide
SMILESCc1cccc(NC(=O)C(C)c2ccccc2)n1
InChIInChI=1S/C15H16N2O/c1-11-7-6-10-14(16-11)17-15(18)12(2)13-8-4-3-5-9-13/h3-10,12H,1-2H3,(H,16,17,18)
InChIKeyVPPZQOALTQBUGL-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.13
Rot. Bonds3

About N-(6-methyl-2-pyridinyl)-2-phenylpropanamide

N-(6-methyl-2-pyridinyl)-2-phenylpropanamide (PubChem CID 70678328) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-2-phenylpropanamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-2-phenylpropanamide
PubChem CID70678328
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-(6-methyl-2-pyridinyl)-2-phenylpropanamide
SMILESCc1cccc(NC(=O)C(C)c2ccccc2)n1
InChIInChI=1S/C15H16N2O/c1-11-7-6-10-14(16-11)17-15(18)12(2)13-8-4-3-5-9-13/h3-10,12H,1-2H3,(H,16,17,18)
InChIKeyVPPZQOALTQBUGL-UHFFFAOYSA-N
XLogP3.13
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(6-methyl-2-pyridinyl)propanamide
CID 60731757
(2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide
CID 836214
(2S)-2-amino-3-methyl-N-(6-methyl-2-pyridinyl)butanamide
CID 22689866
N-[(6-methyl-2-pyridinyl)carbamothioyl]-2,2-diphenylacetamide
CID 1224409
2-ethyl-N-(6-methyl-2-pyridinyl)butanamide
CID 5060766
N-(6-methyl-2-pyridinyl)-N'-propan-2-yloxamide
CID 44997659
(2S)-2-phenyl-N-sulfanylpropanamide
CID 146642681
1-(2-hydroxyphenyl)-3-(6-methyl-2-pyridinyl)urea
CID 108871496
N'-(3-hydroxy-1-phenylpropyl)-N-(6-methyl-2-pyridinyl)oxamide
CID 86807653
1-(6-methyl-2-pyridinyl)-3-(4-propan-2-ylphenyl)urea
CID 6465275
1-(6-methyl-2-pyridinyl)-3-[(2S)-2-phenylpropyl]thiourea
CID 3008818
2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
CID 4035367

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-2-phenylpropanamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)-2-phenylpropanamide (CID 70678328) is N-(6-methyl-2-pyridinyl)-2-phenylpropanamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-2-phenylpropanamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-2-phenylpropanamide is Cc1cccc(NC(=O)C(C)c2ccccc2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-2-phenylpropanamide?
The InChIKey is VPPZQOALTQBUGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11-7-6-10-14(16-11)17-15(18)12(2)13-8-4-3-5-9-13/h3-10,12H,1-2H3,(H,16,17,18).
What are the key properties of N-(6-methyl-2-pyridinyl)-2-phenylpropanamide?
N-(6-methyl-2-pyridinyl)-2-phenylpropanamide has a molecular weight of 240.31 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-2-phenylpropanamide is sourced from PubChem (CID 70678328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).