(2-imidazol-1-yl-4-methylpyrimidin-5-yl)methanol

C9H10N4O — CID 83185080

IUPAC(2-imidazol-1-yl-4-methylpyrimidin-5-yl)methanol
SMILESCc1nc(-n2ccnc2)ncc1CO
InChIInChI=1S/C9H10N4O/c1-7-8(5-14)4-11-9(12-7)13-3-2-10-6-13/h2-4,6,14H,5H2,1H3
InChIKeyDWRKZVOGSHWPRJ-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.46
Rot. Bonds2

About (2-imidazol-1-yl-4-methylpyrimidin-5-yl)methanol

(2-imidazol-1-yl-4-methylpyrimidin-5-yl)methanol (PubChem CID 83185080) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is (2-imidazol-1-yl-4-methylpyrimidin-5-yl)methanol.

Molecular Properties

Compound Name(2-imidazol-1-yl-4-methylpyrimidin-5-yl)methanol
PubChem CID83185080
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name(2-imidazol-1-yl-4-methylpyrimidin-5-yl)methanol
SMILESCc1nc(-n2ccnc2)ncc1CO
InChIInChI=1S/C9H10N4O/c1-7-8(5-14)4-11-9(12-7)13-3-2-10-6-13/h2-4,6,14H,5H2,1H3
InChIKeyDWRKZVOGSHWPRJ-UHFFFAOYSA-N
XLogP0.46
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2-imidazol-1-yl-4-methylpyrimidin-5-yl)methanol?
The IUPAC name of (2-imidazol-1-yl-4-methylpyrimidin-5-yl)methanol (CID 83185080) is (2-imidazol-1-yl-4-methylpyrimidin-5-yl)methanol.
What is the SMILES notation for (2-imidazol-1-yl-4-methylpyrimidin-5-yl)methanol?
The canonical SMILES for (2-imidazol-1-yl-4-methylpyrimidin-5-yl)methanol is Cc1nc(-n2ccnc2)ncc1CO.
What is the InChIKey of (2-imidazol-1-yl-4-methylpyrimidin-5-yl)methanol?
The InChIKey is DWRKZVOGSHWPRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-7-8(5-14)4-11-9(12-7)13-3-2-10-6-13/h2-4,6,14H,5H2,1H3.
What are the key properties of (2-imidazol-1-yl-4-methylpyrimidin-5-yl)methanol?
(2-imidazol-1-yl-4-methylpyrimidin-5-yl)methanol has a molecular weight of 190.21 g/mol, XLogP of 0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-imidazol-1-yl-4-methylpyrimidin-5-yl)methanol is sourced from PubChem (CID 83185080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).