1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one

C15H19N5O2 — CID 56758764

IUPAC1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one
SMILESCOc1ncc(-c2nccn2CCCN2CCCC2=O)cn1
InChIInChI=1S/C15H19N5O2/c1-22-15-17-10-12(11-18-15)14-16-5-9-20(14)8-3-7-19-6-2-4-13(19)21/h5,9-11H,2-4,6-8H2,1H3
InChIKeyZPQFHLRSFYSVDF-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.36
Rot. Bonds6

About 1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one

1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one (PubChem CID 56758764) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one
PubChem CID56758764
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC Name1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one
SMILESCOc1ncc(-c2nccn2CCCN2CCCC2=O)cn1
InChIInChI=1S/C15H19N5O2/c1-22-15-17-10-12(11-18-15)14-16-5-9-20(14)8-3-7-19-6-2-4-13(19)21/h5,9-11H,2-4,6-8H2,1H3
InChIKeyZPQFHLRSFYSVDF-UHFFFAOYSA-N
XLogP1.36
TPSA73.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-Methylimidazol-1-yl)-1-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]butan-1-one
CID 53568223
2-methoxy-5-[1-(3-methoxypropyl)-1H-imidazol-2-yl]pyrimidine
CID 56749148
(2-{2-[2-(methoxymethyl)pyrimidin-5-yl]-1H-imidazol-1-yl}ethyl)dimethylamine
CID 56867185
2-[2-(2-methoxypyrimidin-5-yl)-1H-imidazol-1-yl]-N,N-dimethylethanamine
CID 56869757
8-[(1-Methylimidazol-2-yl)methyl]-2-pyrimidin-5-yl-2,8-diazaspiro[4.5]decan-1-one
CID 97449880
7-[(1-Methylimidazol-2-yl)methyl]-2-pyrimidin-5-yl-2,7-diazaspiro[4.4]nonan-3-one
CID 118745452
1-[[8-(5-Fluoropyrimidin-2-yl)-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepin-6-yl]methyl]pyrrolidin-2-one
CID 131654700
1-[[(6R)-8-(5-fluoropyrimidin-2-yl)-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepin-6-yl]methyl]pyrrolidin-2-one
CID 97462872
1-[[(6S)-8-(5-fluoropyrimidin-2-yl)-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepin-6-yl]methyl]pyrrolidin-2-one
CID 97462873
2-ethyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-propylpyrimidine-5-carboxamide
CID 50955657
2-(2-isopropyl-1H-imidazol-1-yl)-N-methyl-N-{[2-(methylamino)pyrimidin-5-yl]methyl}propanamide
CID 50973340
2-isobutyl-6-[4-(2-methyl-1H-imidazol-1-yl)butanoyl]-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
CID 56748999

Frequently Asked Questions

What is the IUPAC name of 1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one?
The IUPAC name of 1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one (CID 56758764) is 1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one?
The canonical SMILES for 1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one is COc1ncc(-c2nccn2CCCN2CCCC2=O)cn1.
What is the InChIKey of 1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one?
The InChIKey is ZPQFHLRSFYSVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-22-15-17-10-12(11-18-15)14-16-5-9-20(14)8-3-7-19-6-2-4-13(19)21/h5,9-11H,2-4,6-8H2,1H3.
What are the key properties of 1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one?
1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one has a molecular weight of 301.35 g/mol, XLogP of 1.36, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[2-(2-methoxypyrimidin-5-yl)imidazol-1-yl]propyl]pyrrolidin-2-one is sourced from PubChem (CID 56758764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).