2-(6-methyl-3-pyridinyl)-3-phenylpropanamide

C15H16N2O — CID 69080693

IUPAC2-(6-methyl-3-pyridinyl)-3-phenylpropanamide
SMILESCc1ccc(C(Cc2ccccc2)C(N)=O)cn1
InChIInChI=1S/C15H16N2O/c1-11-7-8-13(10-17-11)14(15(16)18)9-12-5-3-2-4-6-12/h2-8,10,14H,9H2,1H3,(H2,16,18)
InChIKeyDJUWPBNFAPLHEL-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.20
Rot. Bonds4

About 2-(6-methyl-3-pyridinyl)-3-phenylpropanamide

2-(6-methyl-3-pyridinyl)-3-phenylpropanamide (PubChem CID 69080693) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(6-methyl-3-pyridinyl)-3-phenylpropanamide.

Molecular Properties

Compound Name2-(6-methyl-3-pyridinyl)-3-phenylpropanamide
PubChem CID69080693
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-(6-methyl-3-pyridinyl)-3-phenylpropanamide
SMILESCc1ccc(C(Cc2ccccc2)C(N)=O)cn1
InChIInChI=1S/C15H16N2O/c1-11-7-8-13(10-17-11)14(15(16)18)9-12-5-3-2-4-6-12/h2-8,10,14H,9H2,1H3,(H2,16,18)
InChIKeyDJUWPBNFAPLHEL-UHFFFAOYSA-N
XLogP2.20
TPSA55.98 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 ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-cyano-3-pyridinyl)-3-phenylpropanamide
CID 154724655
2-(4-aminophenyl)-3-phenylpropanamide
CID 82020975
2-phenyl-3-pyridin-3-ylpropanamide
CID 171502842
3-phenyl-2-(1H-pyrazol-4-yl)propanamide
CID 91102712
3-(3-methylphenyl)-2-phenylpropanamide
CID 123295994
(3R)-3-amino-3-(6-methyl-3-pyridinyl)propanoic acid
CID 55293917
2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide
CID 104822450
2,4-bis(2,6-dimethyl-4-pyridinyl)-1,5-diphenylpentan-3-one
CID 150680372
(S)-(6-methyl-3-pyridinyl)-phenylmethanol
CID 122230267
3-phenyl-2-pyridin-3-ylpropanoic acid;hydrochloride
CID 175333059
1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol
CID 63155414
2-(3,6-dimethylpyrazin-2-yl)-3-phenylpropanoic acid
CID 104571517

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-3-pyridinyl)-3-phenylpropanamide?
The IUPAC name of 2-(6-methyl-3-pyridinyl)-3-phenylpropanamide (CID 69080693) is 2-(6-methyl-3-pyridinyl)-3-phenylpropanamide.
What is the SMILES notation for 2-(6-methyl-3-pyridinyl)-3-phenylpropanamide?
The canonical SMILES for 2-(6-methyl-3-pyridinyl)-3-phenylpropanamide is Cc1ccc(C(Cc2ccccc2)C(N)=O)cn1.
What is the InChIKey of 2-(6-methyl-3-pyridinyl)-3-phenylpropanamide?
The InChIKey is DJUWPBNFAPLHEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11-7-8-13(10-17-11)14(15(16)18)9-12-5-3-2-4-6-12/h2-8,10,14H,9H2,1H3,(H2,16,18).
What are the key properties of 2-(6-methyl-3-pyridinyl)-3-phenylpropanamide?
2-(6-methyl-3-pyridinyl)-3-phenylpropanamide has a molecular weight of 240.31 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-3-pyridinyl)-3-phenylpropanamide is sourced from PubChem (CID 69080693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).