1H-imidazol-2-yl(piperidin-4-yl)methanol

C9H15N3O — CID 75488621

IUPAC1H-imidazol-2-yl(piperidin-4-yl)methanol
SMILESOC(c1ncc[nH]1)C1CCNCC1
InChIInChI=1S/C9H15N3O/c13-8(9-11-5-6-12-9)7-1-3-10-4-2-7/h5-8,10,13H,1-4H2,(H,11,12)
InChIKeySGVSDXUFVJGQOJ-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.44
Rot. Bonds2

About 1H-imidazol-2-yl(piperidin-4-yl)methanol

1H-imidazol-2-yl(piperidin-4-yl)methanol (PubChem CID 75488621) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 1H-imidazol-2-yl(piperidin-4-yl)methanol.

Molecular Properties

Compound Name1H-imidazol-2-yl(piperidin-4-yl)methanol
PubChem CID75488621
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name1H-imidazol-2-yl(piperidin-4-yl)methanol
SMILESOC(c1ncc[nH]1)C1CCNCC1
InChIInChI=1S/C9H15N3O/c13-8(9-11-5-6-12-9)7-1-3-10-4-2-7/h5-8,10,13H,1-4H2,(H,11,12)
InChIKeySGVSDXUFVJGQOJ-UHFFFAOYSA-N
XLogP0.44
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1H-Imidazol-2-yl)piperidine
CID 13281190
1-(1H-imidazol-2-yl)ethan-1-ol
CID 15055958
(3R,4R)-4-(hydroxymethyl)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-3-ol
CID 162662732
4-(1-Methyl-1H-imidazol-2-yl)piperidin-4-ol
CID 6483922
(1-methyl-1H-imidazol-2-yl)(piperidin-4-yl)methanol
CID 44721319
1-(1H-imidazol-2-yl)propan-1-ol
CID 17913133
2-(oxan-4-yl)-1H-imidazole
CID 59198587
1-(1H-imidazol-2-yl)-2-methylpropan-1-ol hydrochloride
CID 155970578
1-(1H-imidazol-2-yl)-2,2-dimethylpropan-1-ol
CID 45091832
4-(1h-Imidazol-2-ylmethyl)piperidine
CID 13281198
4-(1H-Imidazol-2-yl)piperidin-4-ol
CID 45120955
cyclopropyl(1H-imidazol-2-yl)methanol
CID 80283564

Frequently Asked Questions

What is the IUPAC name of 1H-imidazol-2-yl(piperidin-4-yl)methanol?
The IUPAC name of 1H-imidazol-2-yl(piperidin-4-yl)methanol (CID 75488621) is 1H-imidazol-2-yl(piperidin-4-yl)methanol.
What is the SMILES notation for 1H-imidazol-2-yl(piperidin-4-yl)methanol?
The canonical SMILES for 1H-imidazol-2-yl(piperidin-4-yl)methanol is OC(c1ncc[nH]1)C1CCNCC1.
What is the InChIKey of 1H-imidazol-2-yl(piperidin-4-yl)methanol?
The InChIKey is SGVSDXUFVJGQOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c13-8(9-11-5-6-12-9)7-1-3-10-4-2-7/h5-8,10,13H,1-4H2,(H,11,12).
What are the key properties of 1H-imidazol-2-yl(piperidin-4-yl)methanol?
1H-imidazol-2-yl(piperidin-4-yl)methanol has a molecular weight of 181.24 g/mol, XLogP of 0.44, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazol-2-yl(piperidin-4-yl)methanol is sourced from PubChem (CID 75488621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).