1-(5-methylpyrimidin-4-yl)ethanol

C7H10N2O — CID 170901013

IUPAC1-(5-methylpyrimidin-4-yl)ethanol
SMILESCc1cncnc1C(C)O
InChIInChI=1S/C7H10N2O/c1-5-3-8-4-9-7(5)6(2)10/h3-4,6,10H,1-2H3
InChIKeyYGDHHAWQZXKWAQ-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.84
Rot. Bonds1

About 1-(5-methylpyrimidin-4-yl)ethanol

1-(5-methylpyrimidin-4-yl)ethanol (PubChem CID 170901013) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-(5-methylpyrimidin-4-yl)ethanol.

Molecular Properties

Compound Name1-(5-methylpyrimidin-4-yl)ethanol
PubChem CID170901013
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name1-(5-methylpyrimidin-4-yl)ethanol
SMILESCc1cncnc1C(C)O
InChIInChI=1S/C7H10N2O/c1-5-3-8-4-9-7(5)6(2)10/h3-4,6,10H,1-2H3
InChIKeyYGDHHAWQZXKWAQ-UHFFFAOYSA-N
XLogP0.84
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5-methylpyrimidin-4-yl)ethanol?
The IUPAC name of 1-(5-methylpyrimidin-4-yl)ethanol (CID 170901013) is 1-(5-methylpyrimidin-4-yl)ethanol.
What is the SMILES notation for 1-(5-methylpyrimidin-4-yl)ethanol?
The canonical SMILES for 1-(5-methylpyrimidin-4-yl)ethanol is Cc1cncnc1C(C)O.
What is the InChIKey of 1-(5-methylpyrimidin-4-yl)ethanol?
The InChIKey is YGDHHAWQZXKWAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-3-8-4-9-7(5)6(2)10/h3-4,6,10H,1-2H3.
What are the key properties of 1-(5-methylpyrimidin-4-yl)ethanol?
1-(5-methylpyrimidin-4-yl)ethanol has a molecular weight of 138.17 g/mol, XLogP of 0.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylpyrimidin-4-yl)ethanol is sourced from PubChem (CID 170901013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).