1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide

C19H21N3O2 — CID 24980408

IUPAC1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide
SMILESCc1ccc(CN2CC(C(=O)Nc3ccc(C)cn3)CC2=O)cc1
InChIInChI=1S/C19H21N3O2/c1-13-3-6-15(7-4-13)11-22-12-16(9-18(22)23)19(24)21-17-8-5-14(2)10-20-17/h3-8,10,16H,9,11-12H2,1-2H3,(H,20,21,24)
InChIKeyDTTXUJUZWGLHRC-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.69
Rot. Bonds4

About 1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide

1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 24980408) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID24980408
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide
SMILESCc1ccc(CN2CC(C(=O)Nc3ccc(C)cn3)CC2=O)cc1
InChIInChI=1S/C19H21N3O2/c1-13-3-6-15(7-4-13)11-22-12-16(9-18(22)23)19(24)21-17-8-5-14(2)10-20-17/h3-8,10,16H,9,11-12H2,1-2H3,(H,20,21,24)
InChIKeyDTTXUJUZWGLHRC-UHFFFAOYSA-N
XLogP2.69
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 100472
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CID 464562
N-Cycloheptyl-1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
CID 7620725
N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-N-pyridin-2-ylcyclohexanecarboxamide
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1-(5-fluoropentyl)-N-(4-methylcyclohexyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 118719600
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CID 836507
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CID 838086

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide (CID 24980408) is 1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide is Cc1ccc(CN2CC(C(=O)Nc3ccc(C)cn3)CC2=O)cc1.
What is the InChIKey of 1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is DTTXUJUZWGLHRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-13-3-6-15(7-4-13)11-22-12-16(9-18(22)23)19(24)21-17-8-5-14(2)10-20-17/h3-8,10,16H,9,11-12H2,1-2H3,(H,20,21,24).
What are the key properties of 1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide?
1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 323.40 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methylphenyl)methyl]-N-(5-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 24980408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).