2-ethyl-4-piperidin-1-yl-1H-pyrimidin-6-one

C11H17N3O — CID 137008989

IUPAC2-ethyl-4-piperidin-1-yl-1H-pyrimidin-6-one
SMILESCCc1nc(N2CCCCC2)cc(=O)[nH]1
InChIInChI=1S/C11H17N3O/c1-2-9-12-10(8-11(15)13-9)14-6-4-3-5-7-14/h8H,2-7H2,1H3,(H,12,13,15)
InChIKeyJDFJWQYMEDEEQD-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.32
Rot. Bonds2

About 2-ethyl-4-piperidin-1-yl-1H-pyrimidin-6-one

2-ethyl-4-piperidin-1-yl-1H-pyrimidin-6-one (PubChem CID 137008989) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-ethyl-4-piperidin-1-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-ethyl-4-piperidin-1-yl-1H-pyrimidin-6-one
PubChem CID137008989
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-ethyl-4-piperidin-1-yl-1H-pyrimidin-6-one
SMILESCCc1nc(N2CCCCC2)cc(=O)[nH]1
InChIInChI=1S/C11H17N3O/c1-2-9-12-10(8-11(15)13-9)14-6-4-3-5-7-14/h8H,2-7H2,1H3,(H,12,13,15)
InChIKeyJDFJWQYMEDEEQD-UHFFFAOYSA-N
XLogP1.32
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-4-piperidin-1-yl-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

2-Methyl-6-(piperidinomethyl)-4-pyrimidinol
CID 135472863
2-methyl-4-[3-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 136957961
2-methyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 136957964
2-ethyl-4-(5,5,5-trifluoropentylamino)-1H-pyrimidin-6-one
CID 136976592
2-ethyl-4-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]-1H-pyrimidin-6-one
CID 137009573
2-propan-2-yl-4-[3-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 137009787
2-ethyl-4-[3-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 137009789
2-propan-2-yl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 137009792
2-ethyl-4-[4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 137009795
2-(1-ethylpiperidin-4-yl)-4-hydroxy-1H-pyrimidin-6-one
CID 22618160
2,3-Dimethyl-6-piperidin-1-ylpyrimidin-4-one
CID 67744616
2-Amino-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83873338

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-piperidin-1-yl-1H-pyrimidin-6-one?
The IUPAC name of 2-ethyl-4-piperidin-1-yl-1H-pyrimidin-6-one (CID 137008989) is 2-ethyl-4-piperidin-1-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-ethyl-4-piperidin-1-yl-1H-pyrimidin-6-one?
The canonical SMILES for 2-ethyl-4-piperidin-1-yl-1H-pyrimidin-6-one is CCc1nc(N2CCCCC2)cc(=O)[nH]1.
What is the InChIKey of 2-ethyl-4-piperidin-1-yl-1H-pyrimidin-6-one?
The InChIKey is JDFJWQYMEDEEQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-9-12-10(8-11(15)13-9)14-6-4-3-5-7-14/h8H,2-7H2,1H3,(H,12,13,15).
What are the key properties of 2-ethyl-4-piperidin-1-yl-1H-pyrimidin-6-one?
2-ethyl-4-piperidin-1-yl-1H-pyrimidin-6-one has a molecular weight of 207.28 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-piperidin-1-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 137008989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).