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

C10H15N3O — CID 136955900

IUPAC4-(cyclopentylamino)-2-methyl-1H-pyrimidin-6-one
SMILESCc1nc(NC2CCCC2)cc(=O)[nH]1
InChIInChI=1S/C10H15N3O/c1-7-11-9(6-10(14)12-7)13-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H2,11,12,13,14)
InChIKeyGDQXMAICYURCEG-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.43
Rot. Bonds2

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

4-(cyclopentylamino)-2-methyl-1H-pyrimidin-6-one (PubChem CID 136955900) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(cyclopentylamino)-2-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(cyclopentylamino)-2-methyl-1H-pyrimidin-6-one
PubChem CID136955900
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-(cyclopentylamino)-2-methyl-1H-pyrimidin-6-one
SMILESCc1nc(NC2CCCC2)cc(=O)[nH]1
InChIInChI=1S/C10H15N3O/c1-7-11-9(6-10(14)12-7)13-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H2,11,12,13,14)
InChIKeyGDQXMAICYURCEG-UHFFFAOYSA-N
XLogP1.43
TPSA57.78 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 ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-hydroxycyclohexyl)amino]-2-methyl-1H-pyrimidin-6-one
CID 136695137
2-methyl-4-(oxan-3-ylamino)-1H-pyrimidin-6-one
CID 136956674
2-methyl-4-[(4-methylsulfanylcyclohexyl)amino]-1H-pyrimidin-6-one
CID 136778318
4-[(1,1-dioxothian-3-yl)amino]-2-methyl-1H-pyrimidin-6-one
CID 136956662
4-(cyclooctylamino)-2-cyclopropyl-1H-pyrimidin-6-one
CID 136973649
4-(cyclooctylamino)-2-propan-2-yl-1H-pyrimidin-6-one
CID 136973651
4-[(2,6-dimethylpiperidin-1-yl)amino]-2-methyl-1H-pyrimidin-6-one
CID 136976664
4-(2-cyclopropylpropan-2-ylamino)-2-methyl-1H-pyrimidin-6-one
CID 136870772
2-methyl-4-[(2-phenylcyclopropyl)amino]-1H-pyrimidin-6-one
CID 137016326
1-methyl-3-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]pyrrolidine-2,5-dione
CID 136956871
4-(2-cyclopropylethylamino)-2-methyl-1H-pyrimidin-6-one
CID 136956867
4-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]-2-methyl-1H-pyrimidin-6-one
CID 136978760

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentylamino)-2-methyl-1H-pyrimidin-6-one?
The IUPAC name of 4-(cyclopentylamino)-2-methyl-1H-pyrimidin-6-one (CID 136955900) is 4-(cyclopentylamino)-2-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(cyclopentylamino)-2-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-(cyclopentylamino)-2-methyl-1H-pyrimidin-6-one is Cc1nc(NC2CCCC2)cc(=O)[nH]1.
What is the InChIKey of 4-(cyclopentylamino)-2-methyl-1H-pyrimidin-6-one?
The InChIKey is GDQXMAICYURCEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-11-9(6-10(14)12-7)13-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H2,11,12,13,14).
What are the key properties of 4-(cyclopentylamino)-2-methyl-1H-pyrimidin-6-one?
4-(cyclopentylamino)-2-methyl-1H-pyrimidin-6-one has a molecular weight of 193.25 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentylamino)-2-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 136955900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).