2-(2-methyl-6-phenylpiperidin-1-yl)pyridine

C17H20N2 — CID 102260530

IUPAC2-(2-methyl-6-phenylpiperidin-1-yl)pyridine
SMILESCC1CCCC(c2ccccc2)N1c1ccccn1
InChIInChI=1S/C17H20N2/c1-14-8-7-11-16(15-9-3-2-4-10-15)19(14)17-12-5-6-13-18-17/h2-6,9-10,12-14,16H,7-8,11H2,1H3
InChIKeyFOUWIMNLDKIUPE-UHFFFAOYSA-N
MW252.36 g/mol
LogP4.20
Rot. Bonds2

About 2-(2-methyl-6-phenylpiperidin-1-yl)pyridine

2-(2-methyl-6-phenylpiperidin-1-yl)pyridine (PubChem CID 102260530) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 2-(2-methyl-6-phenylpiperidin-1-yl)pyridine.

Molecular Properties

Compound Name2-(2-methyl-6-phenylpiperidin-1-yl)pyridine
PubChem CID102260530
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name2-(2-methyl-6-phenylpiperidin-1-yl)pyridine
SMILESCC1CCCC(c2ccccc2)N1c1ccccn1
InChIInChI=1S/C17H20N2/c1-14-8-7-11-16(15-9-3-2-4-10-15)19(14)17-12-5-6-13-18-17/h2-6,9-10,12-14,16H,7-8,11H2,1H3
InChIKeyFOUWIMNLDKIUPE-UHFFFAOYSA-N
XLogP4.20
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-methyl-5-(trifluoromethyl)pyrrolidin-1-yl]pyridine
CID 169176847
2-[2-methyl-6-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]piperidin-1-yl]pyridine
CID 102233988
2-(2,6-dimethylpiperidin-1-yl)pyridine-4-carbaldehyde
CID 83888281
2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-2-oxoacetic acid
CID 164752640
sodium;1-[(2S,6S)-2-methyl-6-phenylpiperidin-1-yl]ethane-1,2-dione;hydroxide
CID 164753404
2-[(2S)-2-phenylpyrrolidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 41359979
3-bromo-2-(2,6-dimethylpiperidin-1-yl)pyridine
CID 55136541
(7R)-1-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]-7-phenyl-1,4-diazepan-5-one
CID 97092180
2-(3-phenyl-2-pyridin-2-yl-3,4-dihydropyrazol-5-yl)ethanamine
CID 82071795
1-(3,4-dihydro-2H-pyrrol-5-yl)-2,5-diphenylpyrrolidine
CID 101425247
[(2R)-2-phenylazetidin-1-yl]-[(3S)-1-pyridin-2-ylpiperidin-3-yl]methanone
CID 95583542
N-methyl-2-[(2R,6R)-2-methyl-6-phenylpiperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 95975344

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-6-phenylpiperidin-1-yl)pyridine?
The IUPAC name of 2-(2-methyl-6-phenylpiperidin-1-yl)pyridine (CID 102260530) is 2-(2-methyl-6-phenylpiperidin-1-yl)pyridine.
What is the SMILES notation for 2-(2-methyl-6-phenylpiperidin-1-yl)pyridine?
The canonical SMILES for 2-(2-methyl-6-phenylpiperidin-1-yl)pyridine is CC1CCCC(c2ccccc2)N1c1ccccn1.
What is the InChIKey of 2-(2-methyl-6-phenylpiperidin-1-yl)pyridine?
The InChIKey is FOUWIMNLDKIUPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-14-8-7-11-16(15-9-3-2-4-10-15)19(14)17-12-5-6-13-18-17/h2-6,9-10,12-14,16H,7-8,11H2,1H3.
What are the key properties of 2-(2-methyl-6-phenylpiperidin-1-yl)pyridine?
2-(2-methyl-6-phenylpiperidin-1-yl)pyridine has a molecular weight of 252.36 g/mol, XLogP of 4.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-6-phenylpiperidin-1-yl)pyridine is sourced from PubChem (CID 102260530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).