6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide

C16H23N3O — CID 124947086

IUPAC6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cccc([C@H]2CCCN2C2CCCC2)n1
InChIInChI=1S/C16H23N3O/c1-17-16(20)14-9-4-8-13(18-14)15-10-5-11-19(15)12-6-2-3-7-12/h4,8-9,12,15H,2-3,5-7,10-11H2,1H3,(H,17,20)/t15-/m1/s1
InChIKeyCDFVFNLVRKRRDT-OAHLLOKOSA-N
MW273.38 g/mol
LogP2.52
Rot. Bonds3

About 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide

6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide (PubChem CID 124947086) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide
PubChem CID124947086
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cccc([C@H]2CCCN2C2CCCC2)n1
InChIInChI=1S/C16H23N3O/c1-17-16(20)14-9-4-8-13(18-14)15-10-5-11-19(15)12-6-2-3-7-12/h4,8-9,12,15H,2-3,5-7,10-11H2,1H3,(H,17,20)/t15-/m1/s1
InChIKeyCDFVFNLVRKRRDT-OAHLLOKOSA-N
XLogP2.52
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(2S)-1-acetylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide
CID 95816016
6-[(2R)-1-acetylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide
CID 95816015
6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-pyrazin-2-ylpyridine-2-carboxamide
CID 95816042
6-[(2R)-1-(2-hydroxyethyl)pyrrolidin-2-yl]-N-methylpyridine-2-carboxamide
CID 124980249
N-[[6-[(2R)-1-cyclohexylpyrrolidin-2-yl]-2-pyridinyl]methyl]acetamide
CID 124964524
N-methyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide
CID 95804724
6-[(2S)-1-cyclohexylpyrrolidin-2-yl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
CID 124980413
6-[(2R)-1-cyclohexylpyrrolidin-2-yl]-N-[2-(4-methoxyphenoxy)ethyl]pyridin-2-amine
CID 124953976
2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine
CID 110268045
4-[(2R)-1-cyclopentylpyrrolidin-2-yl]-2-pyridin-2-ylpyrimidine
CID 95816040
1-[4-[2-[6-[(2-methoxyphenyl)methyl]-2-pyridinyl]pyrrolidin-1-yl]piperidin-1-yl]ethanone
CID 110254712
6-(1-propan-2-ylpyrrolidin-2-yl)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 110253678

Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide?
The IUPAC name of 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide (CID 124947086) is 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide?
The canonical SMILES for 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide is CNC(=O)c1cccc([C@H]2CCCN2C2CCCC2)n1.
What is the InChIKey of 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide?
The InChIKey is CDFVFNLVRKRRDT-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H23N3O/c1-17-16(20)14-9-4-8-13(18-14)15-10-5-11-19(15)12-6-2-3-7-12/h4,8-9,12,15H,2-3,5-7,10-11H2,1H3,(H,17,20)/t15-/m1/s1.
What are the key properties of 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide?
6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide has a molecular weight of 273.38 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 124947086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).