4-(2-aminopropan-2-yl)-6-cyclopropyl-1H-pyrimidin-2-one

C10H15N3O — CID 83847328

IUPAC4-(2-aminopropan-2-yl)-6-cyclopropyl-1H-pyrimidin-2-one
SMILESCC(C)(N)c1cc(C2CC2)[nH]c(=O)n1
InChIInChI=1S/C10H15N3O/c1-10(2,11)8-5-7(6-3-4-6)12-9(14)13-8/h5-6H,3-4,11H2,1-2H3,(H,12,13,14)
InChIKeyZQTLPQVIWWFQBZ-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.84
Rot. Bonds2

About 4-(2-aminopropan-2-yl)-6-cyclopropyl-1H-pyrimidin-2-one

4-(2-aminopropan-2-yl)-6-cyclopropyl-1H-pyrimidin-2-one (PubChem CID 83847328) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(2-aminopropan-2-yl)-6-cyclopropyl-1H-pyrimidin-2-one.

Molecular Properties

Compound Name4-(2-aminopropan-2-yl)-6-cyclopropyl-1H-pyrimidin-2-one
PubChem CID83847328
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-(2-aminopropan-2-yl)-6-cyclopropyl-1H-pyrimidin-2-one
SMILESCC(C)(N)c1cc(C2CC2)[nH]c(=O)n1
InChIInChI=1S/C10H15N3O/c1-10(2,11)8-5-7(6-3-4-6)12-9(14)13-8/h5-6H,3-4,11H2,1-2H3,(H,12,13,14)
InChIKeyZQTLPQVIWWFQBZ-UHFFFAOYSA-N
XLogP0.84
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-Cyclopropyl-6-methylpyrimidin-2(1H)-one
CID 19804694
4,6-Diisopropylpyrimidine-2-ol
CID 59336135
4-Methyl-6-(propan-2-yl)pyrimidin-2-ol
CID 75454674
6-(2-methylpropyl)-4-(trifluoromethyl)-1H-pyrimidin-2-one
CID 11117547
2-Hydroxy-6-cyclopropyl-4-(trifluoromethyl)pyrimidine
CID 66545639
4-cyclopropyl-6-methyl-1H-pyrimidin-2-one;hydrochloride
CID 19804693
6-(2-methylpropyl)-1H-pyrimidin-2-one
CID 58482835
4,6-diethyl-1H-pyrimidin-2-one;hydrochloride
CID 68882752
4,6-diethyl-1H-pyrimidin-2-one
CID 68882753
6-methyl-4-(2-methylpropyl)-1H-pyrimidin-2-one
CID 106517838
2-Hyroxy-4-(tert-butyl)-6-methylpyrimidine
CID 116894739
5-amino-4,6-di(propan-2-yl)-1H-pyrimidin-2-one
CID 117882618

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminopropan-2-yl)-6-cyclopropyl-1H-pyrimidin-2-one?
The IUPAC name of 4-(2-aminopropan-2-yl)-6-cyclopropyl-1H-pyrimidin-2-one (CID 83847328) is 4-(2-aminopropan-2-yl)-6-cyclopropyl-1H-pyrimidin-2-one.
What is the SMILES notation for 4-(2-aminopropan-2-yl)-6-cyclopropyl-1H-pyrimidin-2-one?
The canonical SMILES for 4-(2-aminopropan-2-yl)-6-cyclopropyl-1H-pyrimidin-2-one is CC(C)(N)c1cc(C2CC2)[nH]c(=O)n1.
What is the InChIKey of 4-(2-aminopropan-2-yl)-6-cyclopropyl-1H-pyrimidin-2-one?
The InChIKey is ZQTLPQVIWWFQBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-10(2,11)8-5-7(6-3-4-6)12-9(14)13-8/h5-6H,3-4,11H2,1-2H3,(H,12,13,14).
What are the key properties of 4-(2-aminopropan-2-yl)-6-cyclopropyl-1H-pyrimidin-2-one?
4-(2-aminopropan-2-yl)-6-cyclopropyl-1H-pyrimidin-2-one has a molecular weight of 193.25 g/mol, XLogP of 0.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminopropan-2-yl)-6-cyclopropyl-1H-pyrimidin-2-one is sourced from PubChem (CID 83847328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).