2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one

C10H10N4O — CID 137013285

IUPAC2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one
SMILESO=c1cc(-n2cccn2)nc(C2CC2)[nH]1
InChIInChI=1S/C10H10N4O/c15-9-6-8(14-5-1-4-11-14)12-10(13-9)7-2-3-7/h1,4-7H,2-3H2,(H,12,13,15)
InChIKeyZCCUTKZTYZRSFW-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.83
Rot. Bonds2

About 2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one

2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one (PubChem CID 137013285) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one
PubChem CID137013285
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one
SMILESO=c1cc(-n2cccn2)nc(C2CC2)[nH]1
InChIInChI=1S/C10H10N4O/c15-9-6-8(14-5-1-4-11-14)12-10(13-9)7-2-3-7/h1,4-7H,2-3H2,(H,12,13,15)
InChIKeyZCCUTKZTYZRSFW-UHFFFAOYSA-N
XLogP0.83
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-4-(4-iodopyrazol-1-yl)-1H-pyrimidin-6-one
CID 136979494
2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one
CID 137009633
2-cyclopropyl-4-(3-oxopiperazin-1-yl)-1H-pyrimidin-6-one
CID 137008995
1-(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)-1,4-diazepan-5-one
CID 137009553
2-cyclopropyl-4-(2,6-dimethylthiomorpholin-4-yl)-1H-pyrimidin-6-one
CID 137009710
2-cyclopropyl-4-(2-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 137258814
1-(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)piperidine-4-carboxamide
CID 137008934
2-cyclopropyl-4-(4-methyl-1,4-diazepan-1-yl)-1H-pyrimidin-6-one
CID 136989892
2-cyclopropyl-4-(4-hydroxy-3-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 136961769
2-[1-(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)azetidin-3-yl]acetic acid
CID 136959028
2-cyclopropyl-4-(3-ethylpyrrolidin-1-yl)-1H-pyrimidin-6-one
CID 137009930
2-cyclopropyl-4-(2-methylmorpholin-4-yl)-1H-pyrimidin-6-one
CID 137008986

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one?
The IUPAC name of 2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one (CID 137013285) is 2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one?
The canonical SMILES for 2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one is O=c1cc(-n2cccn2)nc(C2CC2)[nH]1.
What is the InChIKey of 2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one?
The InChIKey is ZCCUTKZTYZRSFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c15-9-6-8(14-5-1-4-11-14)12-10(13-9)7-2-3-7/h1,4-7H,2-3H2,(H,12,13,15).
What are the key properties of 2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one?
2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one has a molecular weight of 202.22 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-pyrazol-1-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 137013285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).