(6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol

C8H10N4O — CID 66888727

IUPAC(6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol
SMILESCn1c(CO)nc2cc(N)cnc21
InChIInChI=1S/C8H10N4O/c1-12-7(4-13)11-6-2-5(9)3-10-8(6)12/h2-3,13H,4,9H2,1H3
InChIKeyXLDTZYAXUPGUMQ-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.04
Rot. Bonds1

About (6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol

(6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol (PubChem CID 66888727) has the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol. Its IUPAC name is (6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol
PubChem CID66888727
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
Exact Mass178.09
IUPAC Name(6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol
SMILESCn1c(CO)nc2cc(N)cnc21
InChIInChI=1S/C8H10N4O/c1-12-7(4-13)11-6-2-5(9)3-10-8(6)12/h2-3,13H,4,9H2,1H3
InChIKeyXLDTZYAXUPGUMQ-UHFFFAOYSA-N
XLogP0.04
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol?
The IUPAC name of (6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol (CID 66888727) is (6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol.
What is the SMILES notation for (6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol?
The canonical SMILES for (6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol is Cn1c(CO)nc2cc(N)cnc21.
What is the InChIKey of (6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol?
The InChIKey is XLDTZYAXUPGUMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c1-12-7(4-13)11-6-2-5(9)3-10-8(6)12/h2-3,13H,4,9H2,1H3.
What are the key properties of (6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol?
(6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol has a molecular weight of 178.19 g/mol, XLogP of 0.04, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol is sourced from PubChem (CID 66888727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).