5-[(1-methylcyclopentyl)methyl]-2-phenylpyridine

C18H21N — CID 140585204

IUPAC5-[(1-methylcyclopentyl)methyl]-2-phenylpyridine
SMILESCC1(Cc2ccc(-c3ccccc3)nc2)CCCC1
InChIInChI=1S/C18H21N/c1-18(11-5-6-12-18)13-15-9-10-17(19-14-15)16-7-3-2-4-8-16/h2-4,7-10,14H,5-6,11-13H2,1H3
InChIKeyYNKFRWJSCOWSLN-UHFFFAOYSA-N
MW251.37 g/mol
LogP4.87
Rot. Bonds3

About 5-[(1-methylcyclopentyl)methyl]-2-phenylpyridine

5-[(1-methylcyclopentyl)methyl]-2-phenylpyridine (PubChem CID 140585204) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is 5-[(1-methylcyclopentyl)methyl]-2-phenylpyridine.

Molecular Properties

Compound Name5-[(1-methylcyclopentyl)methyl]-2-phenylpyridine
PubChem CID140585204
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC Name5-[(1-methylcyclopentyl)methyl]-2-phenylpyridine
SMILESCC1(Cc2ccc(-c3ccccc3)nc2)CCCC1
InChIInChI=1S/C18H21N/c1-18(11-5-6-12-18)13-15-9-10-17(19-14-15)16-7-3-2-4-8-16/h2-4,7-10,14H,5-6,11-13H2,1H3
InChIKeyYNKFRWJSCOWSLN-UHFFFAOYSA-N
XLogP4.87
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(6-phenyl-3-pyridinyl)methyl]acetamide
CID 143102890
2-phenyl-5-(1,2,4-triazol-4-ylmethyl)pyridine
CID 57329790
2-[[1-[(3-methyl-2-sulfanylbutanoyl)amino]cyclopentanecarbonyl]amino]-3-(6-phenyl-3-pyridinyl)propanoic acid
CID 23438950
5-ethyl-2-phenylpyridine;iridium(3+);tris(trifluoromethanesulfonate)
CID 159639576
ethyl-dimethyl-(6-phenyl-3-pyridinyl)silane
CID 171716912
dimethyl-phenyl-(6-phenyl-3-pyridinyl)silane
CID 132565946
2,2-dimethylpropane;5-methyl-2-phenylpyridine
CID 143955006
5-(dideuteriomethyl)-2-phenylpyridine
CID 159925545
5-[2,2-dideuterio-2-[3-[1,1-dideuterio-2-(6-phenyl-3-pyridinyl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]-1-adamantyl]ethyl]-2-(3-phenylphenyl)pyridine
CID 159023900
5-[2-[3,5-bis[(1R,2S)-1,2-dimethyl-2-(6-phenyl-3-pyridinyl)cyclohexyl]phenyl]phenyl]-2-phenyl-4-(4-phenylphenyl)pyridine
CID 165149153
5-(6-phenyl-3-pyridinyl)-1-azabicyclo[3.2.1]octane
CID 12069069
1-methyl-5-[3-[(1-methylcyclopentyl)methyl]phenyl]-2H-tetrazol-1-ium
CID 23531197

Frequently Asked Questions

What is the IUPAC name of 5-[(1-methylcyclopentyl)methyl]-2-phenylpyridine?
The IUPAC name of 5-[(1-methylcyclopentyl)methyl]-2-phenylpyridine (CID 140585204) is 5-[(1-methylcyclopentyl)methyl]-2-phenylpyridine.
What is the SMILES notation for 5-[(1-methylcyclopentyl)methyl]-2-phenylpyridine?
The canonical SMILES for 5-[(1-methylcyclopentyl)methyl]-2-phenylpyridine is CC1(Cc2ccc(-c3ccccc3)nc2)CCCC1.
What is the InChIKey of 5-[(1-methylcyclopentyl)methyl]-2-phenylpyridine?
The InChIKey is YNKFRWJSCOWSLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N/c1-18(11-5-6-12-18)13-15-9-10-17(19-14-15)16-7-3-2-4-8-16/h2-4,7-10,14H,5-6,11-13H2,1H3.
What are the key properties of 5-[(1-methylcyclopentyl)methyl]-2-phenylpyridine?
5-[(1-methylcyclopentyl)methyl]-2-phenylpyridine has a molecular weight of 251.37 g/mol, XLogP of 4.87, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1-methylcyclopentyl)methyl]-2-phenylpyridine is sourced from PubChem (CID 140585204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).