3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine

C18H23N3 — CID 114705510

IUPAC3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine
SMILESc1ccc2c(c1)CCC(n1cncc1C1CCCNC1)C2
InChIInChI=1S/C18H23N3/c1-2-5-15-10-17(8-7-14(15)4-1)21-13-20-12-18(21)16-6-3-9-19-11-16/h1-2,4-5,12-13,16-17,19H,3,6-11H2
InChIKeyZKSBEOQTPZVFKC-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.08
Rot. Bonds2

About 3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine

3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine (PubChem CID 114705510) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is 3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine.

Molecular Properties

Compound Name3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine
PubChem CID114705510
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC Name3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine
SMILESc1ccc2c(c1)CCC(n1cncc1C1CCCNC1)C2
InChIInChI=1S/C18H23N3/c1-2-5-15-10-17(8-7-14(15)4-1)21-13-20-12-18(21)16-6-3-9-19-11-16/h1-2,4-5,12-13,16-17,19H,3,6-11H2
InChIKeyZKSBEOQTPZVFKC-UHFFFAOYSA-N
XLogP3.08
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-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

4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine
CID 107854524
1-cycloheptyl-5-pyrrolidin-3-ylimidazole
CID 114717647
3-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]piperidine
CID 114705795
3-[3-(2,3-dihydro-1H-inden-5-yl)imidazol-4-yl]piperidine
CID 114702986
3-[3-(2,4-dimethylcyclohexyl)imidazol-4-yl]piperidine
CID 114706230
4-(5-pyrrolidin-3-ylimidazol-1-yl)cyclohexan-1-ol
CID 104966852
3-[3-[(2-bromophenyl)methyl]imidazol-4-yl]piperidine
CID 114704979
3-[3-(4-bromophenyl)imidazol-4-yl]piperidine
CID 114703751
3-[3-[1-(furan-2-yl)ethyl]imidazol-4-yl]piperidine
CID 114704110
1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
CID 3596803
1-(3,4-dihydro-2H-chromen-4-yl)-5-pyrrolidin-3-ylimidazole
CID 114720100
N,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine
CID 114704884

Frequently Asked Questions

What is the IUPAC name of 3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine?
The IUPAC name of 3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine (CID 114705510) is 3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine.
What is the SMILES notation for 3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine?
The canonical SMILES for 3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine is c1ccc2c(c1)CCC(n1cncc1C1CCCNC1)C2.
What is the InChIKey of 3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine?
The InChIKey is ZKSBEOQTPZVFKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-2-5-15-10-17(8-7-14(15)4-1)21-13-20-12-18(21)16-6-3-9-19-11-16/h1-2,4-5,12-13,16-17,19H,3,6-11H2.
What are the key properties of 3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine?
3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine has a molecular weight of 281.40 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-4-yl]piperidine is sourced from PubChem (CID 114705510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).