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

C11H13N3O — CID 116881427

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 Name2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol
PubChem CID116881427
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name2-(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
XLogP1.70
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol
CID 116881443
2-[5-(4-tert-butylphenyl)-1H-imidazol-2-yl]propan-2-ol
CID 116881349
2-methyl-4-(5-pyridin-2-yl-1H-imidazol-2-yl)butan-2-amine
CID 116877273
2-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridine;hydrochloride
CID 172801598
5-[2-(2-hydroxypropan-2-yl)-1H-imidazol-5-yl]-1,3-dihydrobenzimidazol-2-one
CID 116881411
3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol
CID 116878481
1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine
CID 43649901
trans-(1S,2S)-2-(5-pyridin-2-yl-1H-imidazol-2-yl)cyclopropane-1-carboxylic acid
CID 135377670
2-methyl-3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine
CID 116877075
3-methyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)butan-1-amine
CID 65231005
2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide
CID 158318774
ethane;2-(1H-imidazol-5-yl)pyridine
CID 144804371

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).