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

C19H23N5O — CID 95816042

IUPAC6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-pyrazin-2-ylpyridine-2-carboxamide
SMILESO=C(Nc1cnccn1)c1cccc([C@H]2CCCN2C2CCCC2)n1
InChIInChI=1S/C19H23N5O/c25-19(23-18-13-20-10-11-21-18)16-8-3-7-15(22-16)17-9-4-12-24(17)14-5-1-2-6-14/h3,7-8,10-11,13-14,17H,1-2,4-6,9,12H2,(H,21,23,25)/t17-/m1/s1
InChIKeyBAYAJWYHUAYCGV-QGZVFWFLSA-N
MW337.43 g/mol
LogP3.20
Rot. Bonds4

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

6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-pyrazin-2-ylpyridine-2-carboxamide (PubChem CID 95816042) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-pyrazin-2-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-pyrazin-2-ylpyridine-2-carboxamide
PubChem CID95816042
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-pyrazin-2-ylpyridine-2-carboxamide
SMILESO=C(Nc1cnccn1)c1cccc([C@H]2CCCN2C2CCCC2)n1
InChIInChI=1S/C19H23N5O/c25-19(23-18-13-20-10-11-21-18)16-8-3-7-15(22-16)17-9-4-12-24(17)14-5-1-2-6-14/h3,7-8,10-11,13-14,17H,1-2,4-6,9,12H2,(H,21,23,25)/t17-/m1/s1
InChIKeyBAYAJWYHUAYCGV-QGZVFWFLSA-N
XLogP3.20
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide
CID 124947086
6-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-N-pyrazin-2-ylpyridine-2-carboxamide
CID 110089721
N-pyrazin-2-yl-6-[(2R)-1-(1,3-thiazol-5-ylmethyl)pyrrolidin-2-yl]pyridine-2-carboxamide
CID 124953425
6-[1-(cyclohexanecarbonyl)piperidin-3-yl]-N-pyridin-2-ylpyridine-2-carboxamide
CID 110254341
6-[(3S)-1-(cyclohexanecarbonyl)piperidin-3-yl]-N-pyridin-2-ylpyridine-2-carboxamide
CID 95817678
N-[[6-[(2R)-1-cyclohexylpyrrolidin-2-yl]-2-pyridinyl]methyl]acetamide
CID 124964524
2-hydroxy-1-[(2R)-2-[6-(pyrazin-2-ylamino)-2-pyridinyl]pyrrolidin-1-yl]ethanone
CID 95835385
6-[1-(1H-imidazol-5-ylmethyl)piperidin-3-yl]-N-pyridin-2-ylpyridine-2-carboxamide
CID 110090926
6-[(2R)-1-[1-(1-methylpiperidin-4-yl)piperidine-4-carbonyl]pyrrolidin-2-yl]-N-(5-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 124956223
2-methyl-6-[(2R)-1-(oxan-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine
CID 95820602
6-[(2R)-1-acetylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide
CID 95816015
6-[(2S)-1-acetylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide
CID 95816016

Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-pyrazin-2-ylpyridine-2-carboxamide?
The IUPAC name of 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-pyrazin-2-ylpyridine-2-carboxamide (CID 95816042) is 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-pyrazin-2-ylpyridine-2-carboxamide.
What is the SMILES notation for 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-pyrazin-2-ylpyridine-2-carboxamide?
The canonical SMILES for 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-pyrazin-2-ylpyridine-2-carboxamide is O=C(Nc1cnccn1)c1cccc([C@H]2CCCN2C2CCCC2)n1.
What is the InChIKey of 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-pyrazin-2-ylpyridine-2-carboxamide?
The InChIKey is BAYAJWYHUAYCGV-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H23N5O/c25-19(23-18-13-20-10-11-21-18)16-8-3-7-15(22-16)17-9-4-12-24(17)14-5-1-2-6-14/h3,7-8,10-11,13-14,17H,1-2,4-6,9,12H2,(H,21,23,25)/t17-/m1/s1.
What are the key properties of 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-pyrazin-2-ylpyridine-2-carboxamide?
6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-pyrazin-2-ylpyridine-2-carboxamide has a molecular weight of 337.43 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-pyrazin-2-ylpyridine-2-carboxamide is sourced from PubChem (CID 95816042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).