N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide

C14H23N3O2S — CID 62144651

IUPACN-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide
SMILESCCCNc1ncccc1S(=O)(=O)N(CCC)C1CC1
InChIInChI=1S/C14H23N3O2S/c1-3-9-15-14-13(6-5-10-16-14)20(18,19)17(11-4-2)12-7-8-12/h5-6,10,12H,3-4,7-9,11H2,1-2H3,(H,15,16)
InChIKeyHLIVEOJTBDHSKH-UHFFFAOYSA-N
MW297.42 g/mol
LogP2.47
Rot. Bonds8

About N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide

N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide (PubChem CID 62144651) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide
PubChem CID62144651
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC NameN-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide
SMILESCCCNc1ncccc1S(=O)(=O)N(CCC)C1CC1
InChIInChI=1S/C14H23N3O2S/c1-3-9-15-14-13(6-5-10-16-14)20(18,19)17(11-4-2)12-7-8-12/h5-6,10,12H,3-4,7-9,11H2,1-2H3,(H,15,16)
InChIKeyHLIVEOJTBDHSKH-UHFFFAOYSA-N
XLogP2.47
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide
CID 55043917
N-methyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide
CID 62144977
3-[cyclopropyl(propyl)sulfamoyl]pyridine-2-carbothioamide
CID 106596563
N-(cyclopropylmethyl)-N-methyl-2-(propylamino)pyridine-3-sulfonamide
CID 62146200
N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide
CID 103299212
N-methyl-N-(4-methylpentan-2-yl)-2-(propylamino)pyridine-3-sulfonamide
CID 62152933
5-bromo-N-cyclopropyl-N-(2-hydroxyethyl)-2-(propylamino)pyridine-3-sulfonamide
CID 62152814
N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide
CID 62145695
3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylsulfonyl)-N-propylpyridin-2-amine
CID 115561614
3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-N-propylpyridin-2-amine
CID 104968712
N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride
CID 119993724
N-cyclopropyl-2-(methylamino)-N-propylpyridine-4-sulfonamide
CID 62144804

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide?
The IUPAC name of N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide (CID 62144651) is N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide is CCCNc1ncccc1S(=O)(=O)N(CCC)C1CC1.
What is the InChIKey of N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide?
The InChIKey is HLIVEOJTBDHSKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-3-9-15-14-13(6-5-10-16-14)20(18,19)17(11-4-2)12-7-8-12/h5-6,10,12H,3-4,7-9,11H2,1-2H3,(H,15,16).
What are the key properties of N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide?
N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide has a molecular weight of 297.42 g/mol, XLogP of 2.47, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 62144651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).