3-Ethyl-1,6-dihydropyrimidin-2-one

C6H10N2O — CID 67592208

IUPAC3-ethyl-1,6-dihydropyrimidin-2-one
SMILESCCN1C=CCNC1=O
InChIInChI=1S/C6H10N2O/c1-2-8-5-3-4-7-6(8)9/h3,5H,2,4H2,1H3,(H,7,9)
InChIKeyFGFYKZKVCJDYKY-UHFFFAOYSA-N
MW126.16 g/mol
LogP-0.10
Rot. Bonds1

About 3-Ethyl-1,6-dihydropyrimidin-2-one

3-Ethyl-1,6-dihydropyrimidin-2-one (PubChem CID 67592208) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 3-ethyl-1,6-dihydropyrimidin-2-one.

Molecular Properties

Compound Name3-Ethyl-1,6-dihydropyrimidin-2-one
PubChem CID67592208
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name3-ethyl-1,6-dihydropyrimidin-2-one
SMILESCCN1C=CCNC1=O
InChIInChI=1S/C6H10N2O/c1-2-8-5-3-4-7-6(8)9/h3,5H,2,4H2,1H3,(H,7,9)
InChIKeyFGFYKZKVCJDYKY-UHFFFAOYSA-N
XLogP-0.10
TPSA32.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity142

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-Ethyl-1,6-dihydropyrimidin-2-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

N,N'-Di-2-propen-1-ylurea
CID 74537
N,N-Dimethyl-N'-prop-2-en-1-ylurea
CID 253050
4-Fluorocytosine
CID 69975567
1,3-Dimethylcytosine
CID 15895115
Fluorodihydrocytosine
CID 129762347
Dihydrocytosine
CID 435182
6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one
CID 6857433
1,1-dimethyl-3-[(E)-prop-1-enyl]urea
CID 11819097
3,4-dihydro-1H-pyrimidin-2-one
CID 11962267
1,3-Dimethyl-1-prop-2-enylurea
CID 13202347
3,4-Di-hydro-4-methyl-2(1H)-pyrimidinon
CID 14689526
4-Amino-4-methyl-3,4-dihydropyrimidin-2(1H)-one
CID 22987932

Frequently Asked Questions

What is the IUPAC name of 3-Ethyl-1,6-dihydropyrimidin-2-one?
The IUPAC name of 3-Ethyl-1,6-dihydropyrimidin-2-one (CID 67592208) is 3-ethyl-1,6-dihydropyrimidin-2-one.
What is the SMILES notation for 3-Ethyl-1,6-dihydropyrimidin-2-one?
The canonical SMILES for 3-Ethyl-1,6-dihydropyrimidin-2-one is CCN1C=CCNC1=O.
What is the InChIKey of 3-Ethyl-1,6-dihydropyrimidin-2-one?
The InChIKey is FGFYKZKVCJDYKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-2-8-5-3-4-7-6(8)9/h3,5H,2,4H2,1H3,(H,7,9).
What are the key properties of 3-Ethyl-1,6-dihydropyrimidin-2-one?
3-Ethyl-1,6-dihydropyrimidin-2-one has a molecular weight of 126.16 g/mol, XLogP of -0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-Ethyl-1,6-dihydropyrimidin-2-one is sourced from PubChem (CID 67592208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).