1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol

C8H16N2O — CID 156562683

IUPAC1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol
SMILESCC(O)N1C=CCN(C)C1C
InChIInChI=1S/C8H16N2O/c1-7-9(3)5-4-6-10(7)8(2)11/h4,6-8,11H,5H2,1-3H3
InChIKeyUOGDNQQDPKWDBW-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.43
Rot. Bonds1

About 1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol

1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol (PubChem CID 156562683) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol.

Molecular Properties

Compound Name1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol
PubChem CID156562683
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol
SMILESCC(O)N1C=CCN(C)C1C
InChIInChI=1S/C8H16N2O/c1-7-9(3)5-4-6-10(7)8(2)11/h4,6-8,11H,5H2,1-3H3
InChIKeyUOGDNQQDPKWDBW-UHFFFAOYSA-N
XLogP0.43
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol 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

1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol
CID 21486751
2-(3-prop-2-enyl-2H-imidazol-1-yl)ethanol
CID 67960415
3-(Methoxymethyl)-1,2-dimethyl-2,4-dihydropyrimidine
CID 68455809
1-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol
CID 68591700
1-(3-prop-2-enyl-2H-imidazol-1-yl)prop-2-en-1-ol
CID 69053789
4-Methoxy-1,2,3-trimethyl-2,4-dihydropyrimidine
CID 69251891
1-[1-[Bis(prop-2-enyl)amino]propyl-methylamino]prop-2-en-1-ol
CID 87843665
1-[1-[Bis(prop-2-enyl)amino]ethyl-methylamino]ethanol
CID 87932033
1-Ethyl-3-prop-2-ynyl-2,4-dihydropyrimidine-2,4-diol
CID 141214112
2-(1,3-Dimethyl-2,4-dihydropyrimidin-2-yl)ethanol
CID 146425268
1-[2-(dimethylamino)-3-methyl-2,6-dihydro-1H-pyrimidin-3-ium-3-yl]ethanol
CID 151794897
2-(2,3-Dimethyl-2,4-dihydropyrimidin-1-yl)ethanol
CID 151996678

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol?
The IUPAC name of 1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol (CID 156562683) is 1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol.
What is the SMILES notation for 1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol?
The canonical SMILES for 1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol is CC(O)N1C=CCN(C)C1C.
What is the InChIKey of 1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol?
The InChIKey is UOGDNQQDPKWDBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-7-9(3)5-4-6-10(7)8(2)11/h4,6-8,11H,5H2,1-3H3.
What are the key properties of 1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol?
1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol has a molecular weight of 156.23 g/mol, XLogP of 0.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethyl-2,4-dihydropyrimidin-1-yl)ethanol is sourced from PubChem (CID 156562683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).