N-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide

C17H18N2O2 — CID 66497565

IUPACN-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(-c2ccc(C(=O)NCC3CC3)c(=O)[nH]2)cc1
InChIInChI=1S/C17H18N2O2/c1-11-2-6-13(7-3-11)15-9-8-14(17(21)19-15)16(20)18-10-12-4-5-12/h2-3,6-9,12H,4-5,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyYOEYFXNKQKQTGG-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.49
Rot. Bonds4

About N-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide

N-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 66497565) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID66497565
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(-c2ccc(C(=O)NCC3CC3)c(=O)[nH]2)cc1
InChIInChI=1S/C17H18N2O2/c1-11-2-6-13(7-3-11)15-9-8-14(17(21)19-15)16(20)18-10-12-4-5-12/h2-3,6-9,12H,4-5,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyYOEYFXNKQKQTGG-UHFFFAOYSA-N
XLogP2.49
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide (CID 66497565) is N-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide is Cc1ccc(-c2ccc(C(=O)NCC3CC3)c(=O)[nH]2)cc1.
What is the InChIKey of N-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is YOEYFXNKQKQTGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-11-2-6-13(7-3-11)15-9-8-14(17(21)19-15)16(20)18-10-12-4-5-12/h2-3,6-9,12H,4-5,10H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 282.34 g/mol, XLogP of 2.49, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66497565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).