(5-methoxypyrimidin-2-yl)methanol

C6H8N2O2 — CID 84762600

IUPAC(5-methoxypyrimidin-2-yl)methanol
SMILESCOc1cnc(CO)nc1
InChIInChI=1S/C6H8N2O2/c1-10-5-2-7-6(4-9)8-3-5/h2-3,9H,4H2,1H3
InChIKeyWCRPQDPGKHYFSH-UHFFFAOYSA-N
MW140.14 g/mol
LogP-0.02
Rot. Bonds2

About (5-methoxypyrimidin-2-yl)methanol

(5-methoxypyrimidin-2-yl)methanol (PubChem CID 84762600) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is (5-methoxypyrimidin-2-yl)methanol.

Molecular Properties

Compound Name(5-methoxypyrimidin-2-yl)methanol
PubChem CID84762600
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name(5-methoxypyrimidin-2-yl)methanol
SMILESCOc1cnc(CO)nc1
InChIInChI=1S/C6H8N2O2/c1-10-5-2-7-6(4-9)8-3-5/h2-3,9H,4H2,1H3
InChIKeyWCRPQDPGKHYFSH-UHFFFAOYSA-N
XLogP-0.02
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-methoxypyrimidin-2-yl)methanol?
The IUPAC name of (5-methoxypyrimidin-2-yl)methanol (CID 84762600) is (5-methoxypyrimidin-2-yl)methanol.
What is the SMILES notation for (5-methoxypyrimidin-2-yl)methanol?
The canonical SMILES for (5-methoxypyrimidin-2-yl)methanol is COc1cnc(CO)nc1.
What is the InChIKey of (5-methoxypyrimidin-2-yl)methanol?
The InChIKey is WCRPQDPGKHYFSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c1-10-5-2-7-6(4-9)8-3-5/h2-3,9H,4H2,1H3.
What are the key properties of (5-methoxypyrimidin-2-yl)methanol?
(5-methoxypyrimidin-2-yl)methanol has a molecular weight of 140.14 g/mol, XLogP of -0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxypyrimidin-2-yl)methanol is sourced from PubChem (CID 84762600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).