(4-methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanol

C8H9N3O — CID 177021910

IUPAC(4-methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanol
SMILESCc1nccc2[nH]c(CO)nc12
InChIInChI=1S/C8H9N3O/c1-5-8-6(2-3-9-5)10-7(4-12)11-8/h2-3,12H,4H2,1H3,(H,10,11)
InChIKeyOMAMETHBTLPGCF-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.76
Rot. Bonds1

About (4-methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanol

(4-methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanol (PubChem CID 177021910) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is (4-methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(4-methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanol
PubChem CID177021910
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name(4-methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanol
SMILESCc1nccc2[nH]c(CO)nc12
InChIInChI=1S/C8H9N3O/c1-5-8-6(2-3-9-5)10-7(4-12)11-8/h2-3,12H,4H2,1H3,(H,10,11)
InChIKeyOMAMETHBTLPGCF-UHFFFAOYSA-N
XLogP0.76
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanol?
The IUPAC name of (4-methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanol (CID 177021910) is (4-methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanol.
What is the SMILES notation for (4-methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanol?
The canonical SMILES for (4-methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanol is Cc1nccc2[nH]c(CO)nc12.
What is the InChIKey of (4-methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanol?
The InChIKey is OMAMETHBTLPGCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-5-8-6(2-3-9-5)10-7(4-12)11-8/h2-3,12H,4H2,1H3,(H,10,11).
What are the key properties of (4-methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanol?
(4-methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanol has a molecular weight of 163.18 g/mol, XLogP of 0.76, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanol is sourced from PubChem (CID 177021910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).