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

C8H13N3O — CID 130831688

IUPAC1-(1H-imidazol-2-yl)piperidin-4-ol
SMILESOC1CCN(c2ncc[nH]2)CC1
InChIInChI=1S/C8H13N3O/c12-7-1-5-11(6-2-7)8-9-3-4-10-8/h3-4,7,12H,1-2,5-6H2,(H,9,10)
InChIKeyRFXJLZBFPVWTNY-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.37
Rot. Bonds1

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

1-(1H-imidazol-2-yl)piperidin-4-ol (PubChem CID 130831688) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 1-(1H-imidazol-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(1H-imidazol-2-yl)piperidin-4-ol
PubChem CID130831688
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name1-(1H-imidazol-2-yl)piperidin-4-ol
SMILESOC1CCN(c2ncc[nH]2)CC1
InChIInChI=1S/C8H13N3O/c12-7-1-5-11(6-2-7)8-9-3-4-10-8/h3-4,7,12H,1-2,5-6H2,(H,9,10)
InChIKeyRFXJLZBFPVWTNY-UHFFFAOYSA-N
XLogP0.37
TPSA52.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1H-imidazol-2-yl)piperidine-4-carbaldehyde;hydrochloride
CID 175797886
1-[1-(1H-imidazol-2-yl)piperidin-4-yl]prop-2-en-1-ol
CID 173242348
7,16-bis(1H-imidazol-2-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CID 45278194
2-[3-(methoxymethyl)pyrrolidin-1-yl]-1H-imidazole
CID 131042977
2-(3-propan-2-ylsulfanylpyrrolidin-1-yl)-1H-imidazole
CID 130920798
2-(3,3-dimethylpyrrolidin-1-yl)-1H-imidazole
CID 131137791
1-[1-(1H-imidazol-2-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 130979094
1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine
CID 131162497
(4aR,9aS)-1-(1H-imidazol-2-yl)-2,3,4,4a,9,9a-hexahydroindeno[2,1-b]pyridine
CID 150434338
1-[2-[1H-imidazol-2-ylmethyl(methyl)amino]pyrimidin-4-yl]pyrrolidin-3-ol
CID 50963891
1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-ol
CID 58057790
1-(2-methoxy-3-pyridinyl)piperidin-4-ol
CID 172613587

Frequently Asked Questions

What is the IUPAC name of 1-(1H-imidazol-2-yl)piperidin-4-ol?
The IUPAC name of 1-(1H-imidazol-2-yl)piperidin-4-ol (CID 130831688) is 1-(1H-imidazol-2-yl)piperidin-4-ol.
What is the SMILES notation for 1-(1H-imidazol-2-yl)piperidin-4-ol?
The canonical SMILES for 1-(1H-imidazol-2-yl)piperidin-4-ol is OC1CCN(c2ncc[nH]2)CC1.
What is the InChIKey of 1-(1H-imidazol-2-yl)piperidin-4-ol?
The InChIKey is RFXJLZBFPVWTNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c12-7-1-5-11(6-2-7)8-9-3-4-10-8/h3-4,7,12H,1-2,5-6H2,(H,9,10).
What are the key properties of 1-(1H-imidazol-2-yl)piperidin-4-ol?
1-(1H-imidazol-2-yl)piperidin-4-ol has a molecular weight of 167.21 g/mol, XLogP of 0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-imidazol-2-yl)piperidin-4-ol is sourced from PubChem (CID 130831688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).