[2-(2-methoxyethyl)pyrimidin-4-yl]methanol

C8H12N2O2 — CID 62748844

IUPAC[2-(2-methoxyethyl)pyrimidin-4-yl]methanol
SMILESCOCCc1nccc(CO)n1
InChIInChI=1S/C8H12N2O2/c1-12-5-3-8-9-4-2-7(6-11)10-8/h2,4,11H,3,5-6H2,1H3
InChIKeyGOUDHHCWNZRZGN-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.16
Rot. Bonds4

About [2-(2-methoxyethyl)pyrimidin-4-yl]methanol

[2-(2-methoxyethyl)pyrimidin-4-yl]methanol (PubChem CID 62748844) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is [2-(2-methoxyethyl)pyrimidin-4-yl]methanol.

Molecular Properties

Compound Name[2-(2-methoxyethyl)pyrimidin-4-yl]methanol
PubChem CID62748844
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name[2-(2-methoxyethyl)pyrimidin-4-yl]methanol
SMILESCOCCc1nccc(CO)n1
InChIInChI=1S/C8H12N2O2/c1-12-5-3-8-9-4-2-7(6-11)10-8/h2,4,11H,3,5-6H2,1H3
InChIKeyGOUDHHCWNZRZGN-UHFFFAOYSA-N
XLogP0.16
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyethyl)pyrimidin-4-yl]methanol?
The IUPAC name of [2-(2-methoxyethyl)pyrimidin-4-yl]methanol (CID 62748844) is [2-(2-methoxyethyl)pyrimidin-4-yl]methanol.
What is the SMILES notation for [2-(2-methoxyethyl)pyrimidin-4-yl]methanol?
The canonical SMILES for [2-(2-methoxyethyl)pyrimidin-4-yl]methanol is COCCc1nccc(CO)n1.
What is the InChIKey of [2-(2-methoxyethyl)pyrimidin-4-yl]methanol?
The InChIKey is GOUDHHCWNZRZGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-12-5-3-8-9-4-2-7(6-11)10-8/h2,4,11H,3,5-6H2,1H3.
What are the key properties of [2-(2-methoxyethyl)pyrimidin-4-yl]methanol?
[2-(2-methoxyethyl)pyrimidin-4-yl]methanol has a molecular weight of 168.20 g/mol, XLogP of 0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyethyl)pyrimidin-4-yl]methanol is sourced from PubChem (CID 62748844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).