N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide

C14H23N3O2S — CID 62145695

IUPACN-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide
SMILESCCCNc1ncccc1S(=O)(=O)NCC1CCCC1
InChIInChI=1S/C14H23N3O2S/c1-2-9-15-14-13(8-5-10-16-14)20(18,19)17-11-12-6-3-4-7-12/h5,8,10,12,17H,2-4,6-7,9,11H2,1H3,(H,15,16)
InChIKeyFJFGUVYAIMYRSF-UHFFFAOYSA-N
MW297.42 g/mol
LogP2.37
Rot. Bonds7

About N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide

N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide (PubChem CID 62145695) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide
PubChem CID62145695
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC NameN-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide
SMILESCCCNc1ncccc1S(=O)(=O)NCC1CCCC1
InChIInChI=1S/C14H23N3O2S/c1-2-9-15-14-13(8-5-10-16-14)20(18,19)17-11-12-6-3-4-7-12/h5,8,10,12,17H,2-4,6-7,9,11H2,1H3,(H,15,16)
InChIKeyFJFGUVYAIMYRSF-UHFFFAOYSA-N
XLogP2.37
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(oxan-4-ylmethyl)-2-(propylamino)pyridine-3-sulfonamide
CID 63706789
N-(cyclopentylmethyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62145518
N-(cyclohexylmethyl)-2-(propylamino)benzenesulfonamide
CID 62146052
N-[(1-methylcyclopentyl)methyl]-2-(propylamino)pyridine-3-sulfonamide
CID 63830359
N-(2,2-difluoroethyl)-2-(propylamino)pyridine-3-sulfonamide
CID 113304047
2-(ethylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3-sulfonamide
CID 62145977
N-(4-methylpentyl)-2-(propylamino)pyridine-3-sulfonamide
CID 63003516
N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-carboxamide
CID 62168476
2-hydrazinyl-N-[(3-methylcyclohexyl)methyl]pyridine-3-sulfonamide
CID 114130685
N-(2,2-dimethylcyclopropyl)-2-(propylamino)pyridine-3-sulfonamide
CID 55043650
N-pentan-2-yl-2-(propylamino)pyridine-3-sulfonamide
CID 55044262
3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylsulfonyl)-N-propylpyridin-2-amine
CID 115561614

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide?
The IUPAC name of N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide (CID 62145695) is N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide is CCCNc1ncccc1S(=O)(=O)NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide?
The InChIKey is FJFGUVYAIMYRSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-2-9-15-14-13(8-5-10-16-14)20(18,19)17-11-12-6-3-4-7-12/h5,8,10,12,17H,2-4,6-7,9,11H2,1H3,(H,15,16).
What are the key properties of N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide?
N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide has a molecular weight of 297.42 g/mol, XLogP of 2.37, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 62145695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).