6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide

C12H18N4O2S — CID 62159349

IUPAC6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide
SMILESNc1ccc(S(=O)(=O)NC2CCN(C3CC3)C2)cn1
InChIInChI=1S/C12H18N4O2S/c13-12-4-3-11(7-14-12)19(17,18)15-9-5-6-16(8-9)10-1-2-10/h3-4,7,9-10,15H,1-2,5-6,8H2,(H2,13,14)
InChIKeyUHHWZAUPVDZLEA-UHFFFAOYSA-N
MW282.37 g/mol
LogP0.18
Rot. Bonds4

About 6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide

6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide (PubChem CID 62159349) has the molecular formula C12H18N4O2S and a molecular weight of 282.37 g/mol. Its IUPAC name is 6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide
PubChem CID62159349
Molecular FormulaC12H18N4O2S
Molecular Weight282.37 g/mol
Exact Mass282.12
IUPAC Name6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide
SMILESNc1ccc(S(=O)(=O)NC2CCN(C3CC3)C2)cn1
InChIInChI=1S/C12H18N4O2S/c13-12-4-3-11(7-14-12)19(17,18)15-9-5-6-16(8-9)10-1-2-10/h3-4,7,9-10,15H,1-2,5-6,8H2,(H2,13,14)
InChIKeyUHHWZAUPVDZLEA-UHFFFAOYSA-N
XLogP0.18
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyrimidine-5-sulfonamide
CID 62156639
6-amino-N-cyclobutylpyridine-3-sulfonamide
CID 62414646
5-chloro-N-(1-cyclopropylpyrrolidin-3-yl)-6-hydrazinylpyridine-3-sulfonamide
CID 64606278
6-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)pyridine-3-sulfonamide
CID 62143661
N-[(3S)-1-cyclobutylpyrrolidin-3-yl]-4-[(cyclopentylamino)methyl]benzenesulfonamide
CID 86338649
4-[(1-cyclopropylpyrrolidin-3-yl)sulfamoyl]thiophene-2-carboxylic acid
CID 63618836
4-acetyl-N-[(3R)-1-cyclopentylpyrrolidin-3-yl]benzenesulfonamide
CID 95318002
6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
CID 63279308
5-(4-cyclopentylpiperazin-1-yl)sulfonylpyridin-2-amine
CID 62369821
6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 64909491
6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide
CID 79352951
6-chloro-N-[1-[(3R)-oxolan-3-yl]piperidin-4-yl]pyridine-3-sulfonamide
CID 97012651

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide (CID 62159349) is 6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide is Nc1ccc(S(=O)(=O)NC2CCN(C3CC3)C2)cn1.
What is the InChIKey of 6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide?
The InChIKey is UHHWZAUPVDZLEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2S/c13-12-4-3-11(7-14-12)19(17,18)15-9-5-6-16(8-9)10-1-2-10/h3-4,7,9-10,15H,1-2,5-6,8H2,(H2,13,14).
What are the key properties of 6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide?
6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide has a molecular weight of 282.37 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 62159349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).