N-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide

C8H13N3O3S — CID 71422369

IUPACN-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide
SMILESNCC(O)CNS(=O)(=O)c1ccccn1
InChIInChI=1S/C8H13N3O3S/c9-5-7(12)6-11-15(13,14)8-3-1-2-4-10-8/h1-4,7,11-12H,5-6,9H2
InChIKeyGPWZWRKUAYRXBS-UHFFFAOYSA-N
MW231.28 g/mol
LogP-1.32
Rot. Bonds5

About N-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide

N-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide (PubChem CID 71422369) has the molecular formula C8H13N3O3S and a molecular weight of 231.28 g/mol. Its IUPAC name is N-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide
PubChem CID71422369
Molecular FormulaC8H13N3O3S
Molecular Weight231.28 g/mol
Exact Mass231.07
IUPAC NameN-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide
SMILESNCC(O)CNS(=O)(=O)c1ccccn1
InChIInChI=1S/C8H13N3O3S/c9-5-7(12)6-11-15(13,14)8-3-1-2-4-10-8/h1-4,7,11-12H,5-6,9H2
InChIKeyGPWZWRKUAYRXBS-UHFFFAOYSA-N
XLogP-1.32
TPSA105.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.28
LogP ≤ 5-1.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,2-diphenylethyl)pyridine-2-sulfonamide
CID 135085971
tert-butyl N-[2-hydroxy-3-(pyridin-2-ylsulfonylamino)propyl]carbamate
CID 58981687
N-(2,2-dimethoxyethyl)pyridine-2-sulfonamide
CID 86048885
N-[(3S)-3-amino-2-hydroxyheptyl]pyridine-2-sulfonamide
CID 71442347
N-(3-amino-2-hydroxypropyl)-2-fluorobenzenesulfonamide
CID 177376824
N-propylpyridine-2-sulfonamide
CID 91182516
pyridin-2-ylsulfonylthiourea
CID 19808514
tert-butyl N-[(2S,3S)-3-hydroxy-4-(pyridin-2-ylsulfonylamino)butan-2-yl]carbamate
CID 58981690
4-(pyridin-2-ylsulfonylamino)butanoic acid
CID 122067598
N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide
CID 132544567
N-(trifluoromethylsulfonyl)pyridine-2-sulfonamide
CID 118861928
N-(3-amino-2-hydroxypropyl)-4-nitrobenzenesulfonamide
CID 5233001

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide?
The IUPAC name of N-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide (CID 71422369) is N-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide.
What is the SMILES notation for N-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide?
The canonical SMILES for N-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide is NCC(O)CNS(=O)(=O)c1ccccn1.
What is the InChIKey of N-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide?
The InChIKey is GPWZWRKUAYRXBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3S/c9-5-7(12)6-11-15(13,14)8-3-1-2-4-10-8/h1-4,7,11-12H,5-6,9H2.
What are the key properties of N-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide?
N-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide has a molecular weight of 231.28 g/mol, XLogP of -1.32, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2-hydroxypropyl)pyridine-2-sulfonamide is sourced from PubChem (CID 71422369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).