2-[3-(1H-imidazol-5-yl)propyl]piperidine

C11H19N3 — CID 11148240

IUPAC2-[3-(1H-imidazol-5-yl)propyl]piperidine
SMILESc1ncc(CCCC2CCCCN2)[nH]1
InChIInChI=1S/C11H19N3/c1-2-7-13-10(4-1)5-3-6-11-8-12-9-14-11/h8-10,13H,1-7H2,(H,12,14)
InChIKeyUXYHRAYDBQKHHN-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.87
Rot. Bonds4

About 2-[3-(1H-imidazol-5-yl)propyl]piperidine

2-[3-(1H-imidazol-5-yl)propyl]piperidine (PubChem CID 11148240) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-[3-(1H-imidazol-5-yl)propyl]piperidine.

Molecular Properties

Compound Name2-[3-(1H-imidazol-5-yl)propyl]piperidine
PubChem CID11148240
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-[3-(1H-imidazol-5-yl)propyl]piperidine
SMILESc1ncc(CCCC2CCCCN2)[nH]1
InChIInChI=1S/C11H19N3/c1-2-7-13-10(4-1)5-3-6-11-8-12-9-14-11/h8-10,13H,1-7H2,(H,12,14)
InChIKeyUXYHRAYDBQKHHN-UHFFFAOYSA-N
XLogP1.87
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Thioperamide
CID 3035905
Burimamide
CID 3032915
alpha-Methyl-1H-imidazole-5-ethanamine
CID 3615
Immepip
CID 3035842
Vuf-5296
CID 10103168
alpha-methylhistamine, (R)-
CID 156615
1H-Imidazole-4-pentanamine
CID 9793868
4-(6-Cyclopentyl-hex-3-ynyl)-1H-imidazole
CID 9794398
(1R,2S)-2-(1H-Imidazol-4-yl)-1-methyl-propylamine
CID 9972056
2-[2-(1H-Imidazol-4-yl)-cyclopropyl]-ethylamine
CID 10154137
4-(7,7-Dimethyl-oct-3-ynyl)-1H-imidazole
CID 10219888
Vuf-5297
CID 10374457

Frequently Asked Questions

What is the IUPAC name of 2-[3-(1H-imidazol-5-yl)propyl]piperidine?
The IUPAC name of 2-[3-(1H-imidazol-5-yl)propyl]piperidine (CID 11148240) is 2-[3-(1H-imidazol-5-yl)propyl]piperidine.
What is the SMILES notation for 2-[3-(1H-imidazol-5-yl)propyl]piperidine?
The canonical SMILES for 2-[3-(1H-imidazol-5-yl)propyl]piperidine is c1ncc(CCCC2CCCCN2)[nH]1.
What is the InChIKey of 2-[3-(1H-imidazol-5-yl)propyl]piperidine?
The InChIKey is UXYHRAYDBQKHHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-2-7-13-10(4-1)5-3-6-11-8-12-9-14-11/h8-10,13H,1-7H2,(H,12,14).
What are the key properties of 2-[3-(1H-imidazol-5-yl)propyl]piperidine?
2-[3-(1H-imidazol-5-yl)propyl]piperidine has a molecular weight of 193.29 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1H-imidazol-5-yl)propyl]piperidine is sourced from PubChem (CID 11148240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).