2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one

C10H15N3O — CID 136977181

IUPAC2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one
SMILESCCc1nc(NC2(C)CC2)cc(=O)[nH]1
InChIInChI=1S/C10H15N3O/c1-3-7-11-8(6-9(14)12-7)13-10(2)4-5-10/h6H,3-5H2,1-2H3,(H2,11,12,13,14)
InChIKeyKUDVZDGNINQZCN-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.30
Rot. Bonds3

About 2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one

2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one (PubChem CID 136977181) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one
PubChem CID136977181
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one
SMILESCCc1nc(NC2(C)CC2)cc(=O)[nH]1
InChIInChI=1S/C10H15N3O/c1-3-7-11-8(6-9(14)12-7)13-10(2)4-5-10/h6H,3-5H2,1-2H3,(H2,11,12,13,14)
InChIKeyKUDVZDGNINQZCN-UHFFFAOYSA-N
XLogP1.30
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-4-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]-1H-pyrimidin-6-one
CID 136975923
4-[[1-(aminomethyl)cyclopropyl]methylamino]-2-ethyl-1H-pyrimidin-6-one
CID 137008661
4-(cyclopent-3-en-1-ylamino)-2-ethyl-1H-pyrimidin-6-one
CID 136977072
4-(cyclopropylmethylamino)-2-ethyl-1H-pyrimidin-6-one
CID 136973540
4-(2,2-dimethylbutylamino)-2-ethyl-1H-pyrimidin-6-one
CID 136768848
2-ethyl-4-[(1-hydroxy-4-methylcyclohexyl)methylamino]-1H-pyrimidin-6-one
CID 136976085
2-ethyl-4-(2-ethylsulfonylethylamino)-1H-pyrimidin-6-one
CID 136750490
2-ethyl-4-[(4-methylpiperazin-1-yl)amino]-1H-pyrimidin-6-one
CID 137016607
2-ethyl-4-[(4-ethylcyclohexyl)methylamino]-1H-pyrimidin-6-one
CID 136974286
2-ethyl-4-(pent-4-ynylamino)-1H-pyrimidin-6-one
CID 136882486
4-[[(E)-but-2-enyl]amino]-2-ethyl-1H-pyrimidin-6-one
CID 137273825
4-[(2,5-dimethylpyrrol-1-yl)amino]-2-ethyl-1H-pyrimidin-6-one
CID 136976280

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one (CID 136977181) is 2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one is CCc1nc(NC2(C)CC2)cc(=O)[nH]1.
What is the InChIKey of 2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one?
The InChIKey is KUDVZDGNINQZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-7-11-8(6-9(14)12-7)13-10(2)4-5-10/h6H,3-5H2,1-2H3,(H2,11,12,13,14).
What are the key properties of 2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one?
2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one has a molecular weight of 193.25 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136977181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).