2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one

C15H24N4O2 — CID 135968751

IUPAC2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one
SMILESCc1nc(C)c(C(C)NC(C)CN2CCCC2=O)c(=O)[nH]1
InChIInChI=1S/C15H24N4O2/c1-9(8-19-7-5-6-13(19)20)16-10(2)14-11(3)17-12(4)18-15(14)21/h9-10,16H,5-8H2,1-4H3,(H,17,18,21)
InChIKeyGJCQNLWFTWAGAA-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.05
Rot. Bonds5

About 2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one

2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one (PubChem CID 135968751) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one
PubChem CID135968751
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one
SMILESCc1nc(C)c(C(C)NC(C)CN2CCCC2=O)c(=O)[nH]1
InChIInChI=1S/C15H24N4O2/c1-9(8-19-7-5-6-13(19)20)16-10(2)14-11(3)17-12(4)18-15(14)21/h9-10,16H,5-8H2,1-4H3,(H,17,18,21)
InChIKeyGJCQNLWFTWAGAA-UHFFFAOYSA-N
XLogP1.05
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one with MolForge

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Related Compounds

N-[2-(6-hydroxy-2-methylpyrimidin-4-yl)ethyl]-1-isobutyl-5-oxopyrrolidine-3-carboxamide
CID 136086553
5-[2-(4-acetyl-1,4-diazepan-1-yl)-2-oxoethyl]-2,4-dimethyl-1H-pyrimidin-6-one
CID 136089133
2-(cyclopropylmethyl)-7-[(1-isopropyl-5-oxo-3-pyrrolidinyl)carbonyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one
CID 136232514
7-Cyclohexyl-2-(1-propanoylpyrrolidin-3-yl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
CID 136796967
2-(2-ethyl-4-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)-N-{[(2S,4S)-4-fluoro-2-pyrrolidinyl]methyl}acetamide hydrochloride
CID 136252921
2-(2-ethyl-4-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(4-fluoropyrrolidin-2-yl)methyl]acetamide
CID 156606013
N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)-2-(2,4-dimethyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetamide
CID 136100652
2-ethyl-6-methyl-5-{2-oxo-2-[3-(2-oxopyrrolidin-1-yl)piperidin-1-yl]ethyl}pyrimidin-4(3H)-one
CID 136109800
5-ethyl-2-[1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)pyrrolidin-2-yl]-4-methyl-1H-pyrimidin-6-one
CID 136253677
2-amino-N-[(2R)-1-(2,3-dimethyl-4-oxo-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-1-oxobutan-2-yl]-2-methylpropanamide
CID 59959661
N,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide
CID 130218100
N-(1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidin-6-yl)acetamide
CID 130218257

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one?
The IUPAC name of 2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one (CID 135968751) is 2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one.
What is the SMILES notation for 2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one?
The canonical SMILES for 2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one is Cc1nc(C)c(C(C)NC(C)CN2CCCC2=O)c(=O)[nH]1.
What is the InChIKey of 2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one?
The InChIKey is GJCQNLWFTWAGAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-9(8-19-7-5-6-13(19)20)16-10(2)14-11(3)17-12(4)18-15(14)21/h9-10,16H,5-8H2,1-4H3,(H,17,18,21).
What are the key properties of 2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one?
2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one has a molecular weight of 292.38 g/mol, XLogP of 1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-5-[1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]-1H-pyrimidin-6-one is sourced from PubChem (CID 135968751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).