2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol

Name: 2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₁H₁₃N₃O — CID 116881427

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol

SMILESCC(C)(O)c1ncc(-c2ccccn2)[nH]1

InChIInChI=1S/C11H13N3O/c1-11(2,15)10-13-7-9(14-10)8-5-3-4-6-12-8/h3-7,15H,1-2H3,(H,13,14)

InChIKeyUCSUHHGWJMDBFX-UHFFFAOYSA-N

MW203.25 g/mol

LogP1.70

Rot. Bonds2

About 2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol

2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol (PubChem CID 116881427) has the molecular formula C₁₁H₁₃N₃O and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol.

Molecular Properties

Compound Name	2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol
PubChem CID	116881427
Molecular Formula	C₁₁H₁₃N₃O
Molecular Weight	203.25 g/mol
Exact Mass	203.11
IUPAC Name	2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol
SMILES	CC(C)(O)c1ncc(-c2ccccn2)[nH]1
InChI	InChI=1S/C11H13N3O/c1-11(2,15)10-13-7-9(14-10)8-5-3-4-6-12-8/h3-7,15H,1-2H3,(H,13,14)
InChIKey	UCSUHHGWJMDBFX-UHFFFAOYSA-N
XLogP	1.70
TPSA	61.80 Å²
H-Bond Donors	2
H-Bond Acceptors	3
Rotatable Bonds	2
Heavy Atoms	15
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	203.25
LogP ≤ 5	1.70
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol?

The IUPAC name of 2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol (CID 116881427) is 2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol.

What is the SMILES notation for 2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol?

The canonical SMILES for 2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol is CC(C)(O)c1ncc(-c2ccccn2)[nH]1.

What is the InChIKey of 2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol?

The InChIKey is UCSUHHGWJMDBFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-11(2,15)10-13-7-9(14-10)8-5-3-4-6-12-8/h3-7,15H,1-2H3,(H,13,14).

What are the key properties of 2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol?

2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol has a molecular weight of 203.25 g/mol, XLogP of 1.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol is sourced from PubChem (CID 116881427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 116881427 — identifiers, structure, computed properties (public domain)

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