1-(2-methyl-1H-imidazol-5-yl)-2-phenylpiperidine

C15H19N3 — CID 67815603

IUPAC1-(2-methyl-1H-imidazol-5-yl)-2-phenylpiperidine
SMILESCc1ncc(N2CCCCC2c2ccccc2)[nH]1
InChIInChI=1S/C15H19N3/c1-12-16-11-15(17-12)18-10-6-5-9-14(18)13-7-3-2-4-8-13/h2-4,7-8,11,14H,5-6,9-10H2,1H3,(H,16,17)
InChIKeyDLTWKVILMHXCBG-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.45
Rot. Bonds2

About 1-(2-methyl-1H-imidazol-5-yl)-2-phenylpiperidine

1-(2-methyl-1H-imidazol-5-yl)-2-phenylpiperidine (PubChem CID 67815603) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 1-(2-methyl-1H-imidazol-5-yl)-2-phenylpiperidine.

Molecular Properties

Compound Name1-(2-methyl-1H-imidazol-5-yl)-2-phenylpiperidine
PubChem CID67815603
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name1-(2-methyl-1H-imidazol-5-yl)-2-phenylpiperidine
SMILESCc1ncc(N2CCCCC2c2ccccc2)[nH]1
InChIInChI=1S/C15H19N3/c1-12-16-11-15(17-12)18-10-6-5-9-14(18)13-7-3-2-4-8-13/h2-4,7-8,11,14H,5-6,9-10H2,1H3,(H,16,17)
InChIKeyDLTWKVILMHXCBG-UHFFFAOYSA-N
XLogP3.45
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-diphenylpyrrolidine;hydrochloride
CID 23512926
3-methyl-6-(2-phenylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine
CID 66684411
5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine
CID 66279518
5-bromo-3-methyl-2-(2-phenylpyrrolidin-1-yl)pyridine
CID 112697443
1-methyl-2-phenylazepane
CID 23447707
7-(2-phenylpiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 166271173
2-[2-(4-fluorophenyl)piperidin-1-yl]pyrimidine
CID 154749859
5-iodo-4-(2-phenylpyrrolidin-1-yl)pyrimidine
CID 66339955
N,N-dimethyl-2-phenylpiperidin-1-amine
CID 150714431
(2S)-2-phenyl-1-propan-2-ylpiperidine
CID 140931618
1,2-diphenylpyrrolidine;ethanol
CID 67627522
2-(2-phenylpyrrolidin-1-yl)pyridine-3-carbonitrile
CID 51313680

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-1H-imidazol-5-yl)-2-phenylpiperidine?
The IUPAC name of 1-(2-methyl-1H-imidazol-5-yl)-2-phenylpiperidine (CID 67815603) is 1-(2-methyl-1H-imidazol-5-yl)-2-phenylpiperidine.
What is the SMILES notation for 1-(2-methyl-1H-imidazol-5-yl)-2-phenylpiperidine?
The canonical SMILES for 1-(2-methyl-1H-imidazol-5-yl)-2-phenylpiperidine is Cc1ncc(N2CCCCC2c2ccccc2)[nH]1.
What is the InChIKey of 1-(2-methyl-1H-imidazol-5-yl)-2-phenylpiperidine?
The InChIKey is DLTWKVILMHXCBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-12-16-11-15(17-12)18-10-6-5-9-14(18)13-7-3-2-4-8-13/h2-4,7-8,11,14H,5-6,9-10H2,1H3,(H,16,17).
What are the key properties of 1-(2-methyl-1H-imidazol-5-yl)-2-phenylpiperidine?
1-(2-methyl-1H-imidazol-5-yl)-2-phenylpiperidine has a molecular weight of 241.34 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-1H-imidazol-5-yl)-2-phenylpiperidine is sourced from PubChem (CID 67815603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).