2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine

C16H18N2 — CID 138975238

IUPAC2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine
SMILESCc1cc(C2CCCN2c2ccccc2)ccn1
InChIInChI=1S/C16H18N2/c1-13-12-14(9-10-17-13)16-8-5-11-18(16)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,16H,5,8,11H2,1H3
InChIKeyHNMKGDNQAXLCCX-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.73
Rot. Bonds2

About 2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine

2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine (PubChem CID 138975238) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine.

Molecular Properties

Compound Name2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine
PubChem CID138975238
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Name2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine
SMILESCc1cc(C2CCCN2c2ccccc2)ccn1
InChIInChI=1S/C16H18N2/c1-13-12-14(9-10-17-13)16-8-5-11-18(16)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,16H,5,8,11H2,1H3
InChIKeyHNMKGDNQAXLCCX-UHFFFAOYSA-N
XLogP3.73
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2S)-1-benzylpyrrolidin-2-yl]-2-methylpyridine
CID 124500070
1,2-diphenylpyrrolidine;hydrochloride
CID 23512926
6-(1-phenylpyrrolidin-2-yl)quinoline
CID 138973287
(2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine
CID 134967090
2-methyl-4-[(2R)-1-propylpyrrolidin-2-yl]pyridine
CID 124500080
1,2-diphenylpyrrolidine;ethanol
CID 67627522
N-methyl-4-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine
CID 110105580
2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine
CID 134300269
N-[4-[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]-2-pyridinyl]pyrimidin-2-amine
CID 110259040
3-methyl-6-(1-phenylpyrrolidin-2-yl)pyrimidin-4-one
CID 57267581
3-(2-methoxyethyl)-2-[1-(2-methyl-4-pyridinyl)pyrrolidin-2-yl]quinazolin-4-one
CID 126951198
N-pyridin-2-yl-4-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyridin-2-amine
CID 124949904

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine?
The IUPAC name of 2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine (CID 138975238) is 2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine.
What is the SMILES notation for 2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine?
The canonical SMILES for 2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine is Cc1cc(C2CCCN2c2ccccc2)ccn1.
What is the InChIKey of 2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine?
The InChIKey is HNMKGDNQAXLCCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c1-13-12-14(9-10-17-13)16-8-5-11-18(16)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,16H,5,8,11H2,1H3.
What are the key properties of 2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine?
2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine has a molecular weight of 238.33 g/mol, XLogP of 3.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine is sourced from PubChem (CID 138975238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).