N-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide

C17H17N3O2 — CID 51250769

IUPACN-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESCc1ccc(NC(=O)c2cccc(N3CCCC3=O)c2)nc1
InChIInChI=1S/C17H17N3O2/c1-12-7-8-15(18-11-12)19-17(22)13-4-2-5-14(10-13)20-9-3-6-16(20)21/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,18,19,22)
InChIKeyMWMYIEIHJZNMHZ-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.77
Rot. Bonds3

About N-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide

N-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 51250769) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID51250769
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC NameN-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESCc1ccc(NC(=O)c2cccc(N3CCCC3=O)c2)nc1
InChIInChI=1S/C17H17N3O2/c1-12-7-8-15(18-11-12)19-17(22)13-4-2-5-14(10-13)20-9-3-6-16(20)21/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,18,19,22)
InChIKeyMWMYIEIHJZNMHZ-UHFFFAOYSA-N
XLogP2.77
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-methyl-2-pyridinyl)-1-[3-(2-oxopyrrolidin-1-yl)benzoyl]piperidine-4-carboxamide
CID 55810049
N-(2-bromo-4-methylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 27826911
3-(2-oxopyrrolidin-1-yl)-N-pyridin-4-ylbenzamide
CID 51251631
N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 93174706
N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 78816654
3-(2-oxopyrrolidin-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 30217566
N-[2-(4-methylphenoxy)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 9425252
N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 35133090
N-[1-(2,4-dimethylphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 132651775
N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide
CID 4229482
3-(2-oxopiperidin-1-yl)benzoic acid
CID 24689039
2-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-N-(1-phenylethyl)benzamide
CID 46828137

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide (CID 51250769) is N-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide is Cc1ccc(NC(=O)c2cccc(N3CCCC3=O)c2)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is MWMYIEIHJZNMHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-12-7-8-15(18-11-12)19-17(22)13-4-2-5-14(10-13)20-9-3-6-16(20)21/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,18,19,22).
What are the key properties of N-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide?
N-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 295.34 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 51250769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).