1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one

C15H15NO — CID 141279720

IUPAC1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one
SMILESCc1cccc(-c2ccn(C3CC3)c(=O)c2)c1
InChIInChI=1S/C15H15NO/c1-11-3-2-4-12(9-11)13-7-8-16(14-5-6-14)15(17)10-13/h2-4,7-10,14H,5-6H2,1H3
InChIKeyYQBAIQYRANBCSF-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.16
Rot. Bonds2

About 1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one

1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one (PubChem CID 141279720) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one
PubChem CID141279720
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one
SMILESCc1cccc(-c2ccn(C3CC3)c(=O)c2)c1
InChIInChI=1S/C15H15NO/c1-11-3-2-4-12(9-11)13-7-8-16(14-5-6-14)15(17)10-13/h2-4,7-10,14H,5-6H2,1H3
InChIKeyYQBAIQYRANBCSF-UHFFFAOYSA-N
XLogP3.16
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one?
The IUPAC name of 1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one (CID 141279720) is 1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one.
What is the SMILES notation for 1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one?
The canonical SMILES for 1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one is Cc1cccc(-c2ccn(C3CC3)c(=O)c2)c1.
What is the InChIKey of 1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one?
The InChIKey is YQBAIQYRANBCSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-11-3-2-4-12(9-11)13-7-8-16(14-5-6-14)15(17)10-13/h2-4,7-10,14H,5-6H2,1H3.
What are the key properties of 1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one?
1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one has a molecular weight of 225.29 g/mol, XLogP of 3.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one is sourced from PubChem (CID 141279720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).