2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one

C13H15N5O — CID 137009633

IUPAC2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one
SMILESO=c1cc(N2CCn3ccnc3C2)nc(C2CC2)[nH]1
InChIInChI=1S/C13H15N5O/c19-12-7-10(15-13(16-12)9-1-2-9)18-6-5-17-4-3-14-11(17)8-18/h3-4,7,9H,1-2,5-6,8H2,(H,15,16,19)
InChIKeyOOKZHDHDQWSVLI-UHFFFAOYSA-N
MW257.30 g/mol
LogP0.86
Rot. Bonds2

About 2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one

2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one (PubChem CID 137009633) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one
PubChem CID137009633
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one
SMILESO=c1cc(N2CCn3ccnc3C2)nc(C2CC2)[nH]1
InChIInChI=1S/C13H15N5O/c19-12-7-10(15-13(16-12)9-1-2-9)18-6-5-17-4-3-14-11(17)8-18/h3-4,7,9H,1-2,5-6,8H2,(H,15,16,19)
InChIKeyOOKZHDHDQWSVLI-UHFFFAOYSA-N
XLogP0.86
TPSA66.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one with MolForge

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Related Compounds

2-cyclopropyl-4-(3-oxopiperazin-1-yl)-1H-pyrimidin-6-one
CID 137008995
2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one
CID 137013285
1-(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)-1,4-diazepan-5-one
CID 137009553
2-cyclopropyl-4-(4-methyl-1,4-diazepan-1-yl)-1H-pyrimidin-6-one
CID 136989892
2-cyclopropyl-4-(4-ethylazepan-1-yl)-1H-pyrimidin-6-one
CID 137009763
1-(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)piperidine-4-carboxamide
CID 137008934
2-cyclopropyl-4-(4-hydroxy-3-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 136961769
2-cyclopropyl-4-(2,6-dimethylthiomorpholin-4-yl)-1H-pyrimidin-6-one
CID 137009710
2-cyclopropyl-4-(3-ethylpyrrolidin-1-yl)-1H-pyrimidin-6-one
CID 137009930
2-[4-(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)piperazin-1-yl]propanoic acid
CID 136958750
4-[4-(1-amino-2-methylpropan-2-yl)piperazin-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one
CID 136972855
4-[4-(2-aminoethoxy)piperidin-1-yl]-2-cyclopropyl-1H-pyrimidin-6-one
CID 137008671

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one?
The IUPAC name of 2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one (CID 137009633) is 2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one is O=c1cc(N2CCn3ccnc3C2)nc(C2CC2)[nH]1.
What is the InChIKey of 2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one?
The InChIKey is OOKZHDHDQWSVLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c19-12-7-10(15-13(16-12)9-1-2-9)18-6-5-17-4-3-14-11(17)8-18/h3-4,7,9H,1-2,5-6,8H2,(H,15,16,19).
What are the key properties of 2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one?
2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one has a molecular weight of 257.30 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 137009633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).