[1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol

C12H13N3O — CID 116882053

IUPAC[1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol
SMILESOCC1(c2ncc(-c3ccncc3)[nH]2)CC1
InChIInChI=1S/C12H13N3O/c16-8-12(3-4-12)11-14-7-10(15-11)9-1-5-13-6-2-9/h1-2,5-7,16H,3-4,8H2,(H,14,15)
InChIKeyWQCXULGNXYMTNC-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.50
Rot. Bonds3

About [1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol

[1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol (PubChem CID 116882053) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is [1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol
PubChem CID116882053
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name[1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol
SMILESOCC1(c2ncc(-c3ccncc3)[nH]2)CC1
InChIInChI=1S/C12H13N3O/c16-8-12(3-4-12)11-14-7-10(15-11)9-1-5-13-6-2-9/h1-2,5-7,16H,3-4,8H2,(H,14,15)
InChIKeyWQCXULGNXYMTNC-UHFFFAOYSA-N
XLogP1.50
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(5-pyridin-4-yl-1H-imidazol-2-yl)oxetan-3-yl]methanamine
CID 116882740
[1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol
CID 116882014
[1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol
CID 116882008
[1-[5-(3-bromo-4-methoxyphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol
CID 116882019
[3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]oxetan-3-yl]methanol
CID 116882665
3-(5-pyridin-4-yl-1H-imidazol-2-yl)oxetane-3-carbonitrile
CID 116882579
1-[1-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclopropyl]-N-methylmethanamine
CID 116882172
[3-[5-(3-fluorophenyl)-1H-imidazol-2-yl]oxetan-3-yl]methanol
CID 116882683
1-[1-[5-(4-ethylphenyl)-1H-imidazol-2-yl]cyclopropyl]-N-methylmethanamine
CID 116882166
[3-(5-phenyl-1H-imidazol-2-yl)oxetan-3-yl]methanamine
CID 116882707
[1-(5-cyclobutyl-1H-imidazol-2-yl)cyclopropyl]methanol
CID 116882068
[1-[5-(1-benzofuran-3-yl)-1H-imidazol-2-yl]cyclobutyl]methanol
CID 116882462

Frequently Asked Questions

What is the IUPAC name of [1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol?
The IUPAC name of [1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol (CID 116882053) is [1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol.
What is the SMILES notation for [1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol?
The canonical SMILES for [1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol is OCC1(c2ncc(-c3ccncc3)[nH]2)CC1.
What is the InChIKey of [1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol?
The InChIKey is WQCXULGNXYMTNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c16-8-12(3-4-12)11-14-7-10(15-11)9-1-5-13-6-2-9/h1-2,5-7,16H,3-4,8H2,(H,14,15).
What are the key properties of [1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol?
[1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol has a molecular weight of 215.26 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol is sourced from PubChem (CID 116882053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).