3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine

C18H25N3 — CID 43651004

IUPAC3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine
SMILESCC(C)Cc1ccc(-c2cnc(C3CCCNC3)[nH]2)cc1
InChIInChI=1S/C18H25N3/c1-13(2)10-14-5-7-15(8-6-14)17-12-20-18(21-17)16-4-3-9-19-11-16/h5-8,12-13,16,19H,3-4,9-11H2,1-2H3,(H,20,21)
InChIKeyHZRFWIPJLAJYPV-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.74
Rot. Bonds4

About 3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine

3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine (PubChem CID 43651004) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine.

Molecular Properties

Compound Name3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine
PubChem CID43651004
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine
SMILESCC(C)Cc1ccc(-c2cnc(C3CCCNC3)[nH]2)cc1
InChIInChI=1S/C18H25N3/c1-13(2)10-14-5-7-15(8-6-14)17-12-20-18(21-17)16-4-3-9-19-11-16/h5-8,12-13,16,19H,3-4,9-11H2,1-2H3,(H,20,21)
InChIKeyHZRFWIPJLAJYPV-UHFFFAOYSA-N
XLogP3.74
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]piperidine
CID 43650991
3-[5-(3-bromophenyl)-1H-imidazol-2-yl]piperidine
CID 43651037
3-[[4-(2-methylpropyl)phenyl]methyl]piperidine
CID 82049038
3-[5-(2,6-difluorophenyl)-1H-imidazol-2-yl]piperidine
CID 43650985
N-[2-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]ethyl]propan-2-amine
CID 60852192
3-[5-(2,5-difluorophenyl)-1H-imidazol-2-yl]piperidine
CID 43651028
(3R)-3-(5-tert-butyl-1H-imidazol-2-yl)piperidine
CID 93256100
3-[4-(2-fluoropropyl)phenyl]piperidine
CID 84687072
5-[4-(2-methylpropyl)phenyl]-1H-imidazole-2-carbonitrile
CID 116879850
[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]hydrazine
CID 116884087
2-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]propan-1-amine
CID 65232619
3-[4-(2-methoxypropyl)phenyl]piperidine
CID 117339182

Frequently Asked Questions

What is the IUPAC name of 3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine?
The IUPAC name of 3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine (CID 43651004) is 3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine.
What is the SMILES notation for 3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine?
The canonical SMILES for 3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine is CC(C)Cc1ccc(-c2cnc(C3CCCNC3)[nH]2)cc1.
What is the InChIKey of 3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine?
The InChIKey is HZRFWIPJLAJYPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-13(2)10-14-5-7-15(8-6-14)17-12-20-18(21-17)16-4-3-9-19-11-16/h5-8,12-13,16,19H,3-4,9-11H2,1-2H3,(H,20,21).
What are the key properties of 3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine?
3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine has a molecular weight of 283.42 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-yl]piperidine is sourced from PubChem (CID 43651004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).