1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol

C7H14N2O — CID 21486751

IUPAC1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol
SMILESCC(O)N1C=CCNC1C
InChIInChI=1S/C7H14N2O/c1-6-8-4-3-5-9(6)7(2)10/h3,5-8,10H,4H2,1-2H3
InChIKeyKCHQZYGZTUSMKD-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.09
Rot. Bonds1

About 1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol

1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol (PubChem CID 21486751) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol.

Molecular Properties

Compound Name1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol
PubChem CID21486751
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol
SMILESCC(O)N1C=CCNC1C
InChIInChI=1S/C7H14N2O/c1-6-8-4-3-5-9(6)7(2)10/h3,5-8,10H,4H2,1-2H3
InChIKeyKCHQZYGZTUSMKD-UHFFFAOYSA-N
XLogP0.09
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Tetrahydropyrimidinol
CID 70475316
2-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol
CID 20512840
1,2,3,4-Tetrahydropyrimidine-2,4-diol
CID 85733272
1-(1-Aminoprop-2-enylamino)ethanol
CID 87147612
1-Hydroxyethyl-dimethyl-[1-(prop-2-enylamino)ethyl]azanium chloride
CID 88626982
4-Amino-1,2,3,4-tetrahydropyrimidin-2-ol
CID 89255787
Methanol;1,2,3,4-tetrahydropyrimidine
CID 89414303
2-[[(Z)-3-amino-1-(methylamino)prop-2-enyl]-ethylamino]ethanol
CID 90451886
3-Methyl-2-methylidene-1,6-dihydropyrimidin-6-ol
CID 117892310
2-Ethyl-1,2,3,4-tetrahydropyrimidin-4-ol
CID 122635109
(4R)-2-amino-1,2,3,4-tetrahydropyrimidin-4-ol
CID 130217285
1-(2-Methylimino-1,4-dihydropyrimidin-3-yl)ethanol
CID 136368571

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol?
The IUPAC name of 1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol (CID 21486751) is 1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol.
What is the SMILES notation for 1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol?
The canonical SMILES for 1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol is CC(O)N1C=CCNC1C.
What is the InChIKey of 1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol?
The InChIKey is KCHQZYGZTUSMKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-6-8-4-3-5-9(6)7(2)10/h3,5-8,10H,4H2,1-2H3.
What are the key properties of 1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol?
1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol has a molecular weight of 142.20 g/mol, XLogP of 0.09, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol is sourced from PubChem (CID 21486751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).