3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol

C11H13N3O — CID 116878481

IUPAC3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol
SMILESOCCCc1ncc(-c2ccccn2)[nH]1
InChIInChI=1S/C11H13N3O/c15-7-3-5-11-13-8-10(14-11)9-4-1-2-6-12-9/h1-2,4,6,8,15H,3,5,7H2,(H,13,14)
InChIKeySLIKWCAKKFWQJS-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.40
Rot. Bonds4

About 3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol

3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol (PubChem CID 116878481) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol.

Molecular Properties

Compound Name3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol
PubChem CID116878481
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol
SMILESOCCCc1ncc(-c2ccccn2)[nH]1
InChIInChI=1S/C11H13N3O/c15-7-3-5-11-13-8-10(14-11)9-4-1-2-6-12-9/h1-2,4,6,8,15H,3,5,7H2,(H,13,14)
InChIKeySLIKWCAKKFWQJS-UHFFFAOYSA-N
XLogP1.40
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4-(5-pyridin-2-yl-1H-imidazol-2-yl)butan-2-amine
CID 116877273
3-[5-(4-aminophenyl)-1H-imidazol-2-yl]propan-1-ol
CID 155232141
2-methyl-3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine
CID 116877075
3-[5-(2-methyl-1H-indol-3-yl)-1H-imidazol-2-yl]propan-1-ol
CID 116878448
5-[2-(3-hydroxypropyl)-1H-imidazol-5-yl]-1,3-dihydrobenzimidazol-2-one
CID 116878465
1-(5-pyridin-2-yl-1H-imidazol-2-yl)-4-(2,4,6-trimethylphenyl)butan-2-one
CID 160531362
3-[5-(5-chloro-2-fluorophenyl)-1H-imidazol-2-yl]propan-1-ol
CID 116878459
2-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridine;hydrochloride
CID 172801598
1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine
CID 43649901
2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol
CID 116881427
[2-(pyridin-2-ylmethyl)-1H-imidazol-5-yl]methanol
CID 63108335
3-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]propan-1-ol
CID 116878411

Frequently Asked Questions

What is the IUPAC name of 3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol?
The IUPAC name of 3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol (CID 116878481) is 3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol.
What is the SMILES notation for 3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol?
The canonical SMILES for 3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol is OCCCc1ncc(-c2ccccn2)[nH]1.
What is the InChIKey of 3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol?
The InChIKey is SLIKWCAKKFWQJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c15-7-3-5-11-13-8-10(14-11)9-4-1-2-6-12-9/h1-2,4,6,8,15H,3,5,7H2,(H,13,14).
What are the key properties of 3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol?
3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol has a molecular weight of 203.25 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-ol is sourced from PubChem (CID 116878481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).