2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol

C9H11N3O — CID 63268965

IUPAC2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol
SMILESCC(C)(O)c1nc2ccncc2[nH]1
InChIInChI=1S/C9H11N3O/c1-9(2,13)8-11-6-3-4-10-5-7(6)12-8/h3-5,13H,1-2H3,(H,11,12)
InChIKeyJWYARCHWHJMRJZ-UHFFFAOYSA-N
MW177.21 g/mol
LogP1.19
Rot. Bonds1

About 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol

2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol (PubChem CID 63268965) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol
PubChem CID63268965
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol
SMILESCC(C)(O)c1nc2ccncc2[nH]1
InChIInChI=1S/C9H11N3O/c1-9(2,13)8-11-6-3-4-10-5-7(6)12-8/h3-5,13H,1-2H3,(H,11,12)
InChIKeyJWYARCHWHJMRJZ-UHFFFAOYSA-N
XLogP1.19
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol?
The IUPAC name of 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol (CID 63268965) is 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol.
What is the SMILES notation for 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol?
The canonical SMILES for 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol is CC(C)(O)c1nc2ccncc2[nH]1.
What is the InChIKey of 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol?
The InChIKey is JWYARCHWHJMRJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-9(2,13)8-11-6-3-4-10-5-7(6)12-8/h3-5,13H,1-2H3,(H,11,12).
What are the key properties of 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol?
2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol has a molecular weight of 177.21 g/mol, XLogP of 1.19, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-2-ol is sourced from PubChem (CID 63268965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).