3-(1H-imidazol-2-yl)piperidine

C8H13N3 — CID 13281195

IUPAC3-(1H-imidazol-2-yl)piperidine
SMILESc1c[nH]c(C2CCCNC2)n1
InChIInChI=1S/C8H13N3/c1-2-7(6-9-3-1)8-10-4-5-11-8/h4-5,7,9H,1-3,6H2,(H,10,11)
InChIKeyCFZKRYFTIHMWBI-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.88
Rot. Bonds1

About 3-(1H-imidazol-2-yl)piperidine

3-(1H-imidazol-2-yl)piperidine (PubChem CID 13281195) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 3-(1H-imidazol-2-yl)piperidine.

Molecular Properties

Compound Name3-(1H-imidazol-2-yl)piperidine
PubChem CID13281195
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name3-(1H-imidazol-2-yl)piperidine
SMILESc1c[nH]c(C2CCCNC2)n1
InChIInChI=1S/C8H13N3/c1-2-7(6-9-3-1)8-10-4-5-11-8/h4-5,7,9H,1-3,6H2,(H,10,11)
InChIKeyCFZKRYFTIHMWBI-UHFFFAOYSA-N
XLogP0.88
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3R)-piperidin-3-yl]pyrimidine
CID 86328129
2-(1H-imidazol-2-yl)-6-[(3R)-piperidin-3-yl]pyrazine
CID 124641222
3-(1H-1,2,4-triazol-5-yl)piperidine
CID 57004215
2-(4-methylcyclohexyl)-1H-imidazole
CID 67915661
2-[3-(chloromethyl)cyclohexyl]-1H-imidazole
CID 123613243
4-piperidin-3-ylpyridine;dihydrochloride
CID 91809614
3-[2-(1H-imidazol-2-yl)ethyl]piperidine
CID 84732247
(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)piperidine
CID 93256100
[4-(1H-imidazol-2-yl)piperidin-1-yl]-[4-(piperidin-3-ylmethyl)phenyl]methanone;dihydrochloride
CID 154893197
6-(1H-imidazol-2-yl)-2-azaspiro[3.3]heptane
CID 170973750
2-chloro-4-methoxy-3-piperidin-3-ylpyridine
CID 84690868
2-[(3S)-piperidin-3-yl]-1H-benzimidazole;dihydrochloride
CID 131870823

Frequently Asked Questions

What is the IUPAC name of 3-(1H-imidazol-2-yl)piperidine?
The IUPAC name of 3-(1H-imidazol-2-yl)piperidine (CID 13281195) is 3-(1H-imidazol-2-yl)piperidine.
What is the SMILES notation for 3-(1H-imidazol-2-yl)piperidine?
The canonical SMILES for 3-(1H-imidazol-2-yl)piperidine is c1c[nH]c(C2CCCNC2)n1.
What is the InChIKey of 3-(1H-imidazol-2-yl)piperidine?
The InChIKey is CFZKRYFTIHMWBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-2-7(6-9-3-1)8-10-4-5-11-8/h4-5,7,9H,1-3,6H2,(H,10,11).
What are the key properties of 3-(1H-imidazol-2-yl)piperidine?
3-(1H-imidazol-2-yl)piperidine has a molecular weight of 151.21 g/mol, XLogP of 0.88, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-imidazol-2-yl)piperidine is sourced from PubChem (CID 13281195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).