4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one

C10H15N3O — CID 136956867

IUPAC4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one
SMILESCc1nc(NCCC2CC2)cc(=O)[nH]1
InChIInChI=1S/C10H15N3O/c1-7-12-9(6-10(14)13-7)11-5-4-8-2-3-8/h6,8H,2-5H2,1H3,(H2,11,12,13,14)
InChIKeyHRNXFRIXWFRVNU-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.29
Rot. Bonds4

About 4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one

4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one (PubChem CID 136956867) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one
PubChem CID136956867
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one
SMILESCc1nc(NCCC2CC2)cc(=O)[nH]1
InChIInChI=1S/C10H15N3O/c1-7-12-9(6-10(14)13-7)11-5-4-8-2-3-8/h6,8H,2-5H2,1H3,(H2,11,12,13,14)
InChIKeyHRNXFRIXWFRVNU-UHFFFAOYSA-N
XLogP1.29
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-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-cyclopropylethylamino)-2-propan-2-yl-1H-pyrimidin-6-one
CID 136976147
4-(2-cyclohexylethylamino)-2-propan-2-yl-1H-pyrimidin-6-one
CID 136974200
2-methyl-4-(pentylamino)-1H-pyrimidin-6-one
CID 136955955
4-(3-hydroxypropylamino)-2-methyl-1H-pyrimidin-6-one
CID 136956028
4-[(3-hydroxycyclobutyl)methylamino]-2-methyl-1H-pyrimidin-6-one
CID 136956893
4-(2-cyclopropylpropan-2-ylamino)-2-methyl-1H-pyrimidin-6-one
CID 136870772
3-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]propanoic acid
CID 136958373
4-(hexylamino)-2-methyl-1H-pyrimidin-6-one
CID 136956727
2-cyclopropyl-4-(3-cyclopropylpropylamino)-1H-pyrimidin-6-one
CID 137016695
2-methyl-4-[2-(trifluoromethylsulfanyl)ethylamino]-1H-pyrimidin-6-one
CID 136842336
2-methyl-4-(5,5,5-trifluoropentylamino)-1H-pyrimidin-6-one
CID 137015545
N-[2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]ethyl]acetamide
CID 136956102

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one?
The IUPAC name of 4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one (CID 136956867) is 4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one is Cc1nc(NCCC2CC2)cc(=O)[nH]1.
What is the InChIKey of 4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one?
The InChIKey is HRNXFRIXWFRVNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-12-9(6-10(14)13-7)11-5-4-8-2-3-8/h6,8H,2-5H2,1H3,(H2,11,12,13,14).
What are the key properties of 4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one?
4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one has a molecular weight of 193.25 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 136956867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).