(4,6-dichloro-2-methylpyrimidin-5-yl)methanol

C6H6Cl2N2O — CID 18344920

IUPAC(4,6-dichloro-2-methylpyrimidin-5-yl)methanol
SMILESCc1nc(Cl)c(CO)c(Cl)n1
InChIInChI=1S/C6H6Cl2N2O/c1-3-9-5(7)4(2-11)6(8)10-3/h11H,2H2,1H3
InChIKeyIEOYWWTZNZWUHL-UHFFFAOYSA-N
MW193.03 g/mol
LogP1.58
Rot. Bonds1

About (4,6-dichloro-2-methylpyrimidin-5-yl)methanol

(4,6-dichloro-2-methylpyrimidin-5-yl)methanol (PubChem CID 18344920) has the molecular formula C6H6Cl2N2O and a molecular weight of 193.03 g/mol. Its IUPAC name is (4,6-dichloro-2-methylpyrimidin-5-yl)methanol.

Molecular Properties

Compound Name(4,6-dichloro-2-methylpyrimidin-5-yl)methanol
PubChem CID18344920
Molecular FormulaC6H6Cl2N2O
Molecular Weight193.03 g/mol
Exact Mass191.99
IUPAC Name(4,6-dichloro-2-methylpyrimidin-5-yl)methanol
SMILESCc1nc(Cl)c(CO)c(Cl)n1
InChIInChI=1S/C6H6Cl2N2O/c1-3-9-5(7)4(2-11)6(8)10-3/h11H,2H2,1H3
InChIKeyIEOYWWTZNZWUHL-UHFFFAOYSA-N
XLogP1.58
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.03
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4,6-dichloro-2-methylpyrimidin-5-yl)methanol?
The IUPAC name of (4,6-dichloro-2-methylpyrimidin-5-yl)methanol (CID 18344920) is (4,6-dichloro-2-methylpyrimidin-5-yl)methanol.
What is the SMILES notation for (4,6-dichloro-2-methylpyrimidin-5-yl)methanol?
The canonical SMILES for (4,6-dichloro-2-methylpyrimidin-5-yl)methanol is Cc1nc(Cl)c(CO)c(Cl)n1.
What is the InChIKey of (4,6-dichloro-2-methylpyrimidin-5-yl)methanol?
The InChIKey is IEOYWWTZNZWUHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6Cl2N2O/c1-3-9-5(7)4(2-11)6(8)10-3/h11H,2H2,1H3.
What are the key properties of (4,6-dichloro-2-methylpyrimidin-5-yl)methanol?
(4,6-dichloro-2-methylpyrimidin-5-yl)methanol has a molecular weight of 193.03 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4,6-dichloro-2-methylpyrimidin-5-yl)methanol is sourced from PubChem (CID 18344920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).