4-(furan-2-ylmethylamino)pyridine-3-sulfonamide

C10H11N3O3S — CID 171984499

IUPAC4-(furan-2-ylmethylamino)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnccc1NCc1ccco1
InChIInChI=1S/C10H11N3O3S/c11-17(14,15)10-7-12-4-3-9(10)13-6-8-2-1-5-16-8/h1-5,7H,6H2,(H,12,13)(H2,11,14,15)
InChIKeyBAZWJSMVNRIBLS-UHFFFAOYSA-N
MW253.28 g/mol
LogP0.93
Rot. Bonds4

About 4-(furan-2-ylmethylamino)pyridine-3-sulfonamide

4-(furan-2-ylmethylamino)pyridine-3-sulfonamide (PubChem CID 171984499) has the molecular formula C10H11N3O3S and a molecular weight of 253.28 g/mol. Its IUPAC name is 4-(furan-2-ylmethylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-(furan-2-ylmethylamino)pyridine-3-sulfonamide
PubChem CID171984499
Molecular FormulaC10H11N3O3S
Molecular Weight253.28 g/mol
Exact Mass253.05
IUPAC Name4-(furan-2-ylmethylamino)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnccc1NCc1ccco1
InChIInChI=1S/C10H11N3O3S/c11-17(14,15)10-7-12-4-3-9(10)13-6-8-2-1-5-16-8/h1-5,7H,6H2,(H,12,13)(H2,11,14,15)
InChIKeyBAZWJSMVNRIBLS-UHFFFAOYSA-N
XLogP0.93
TPSA98.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(furan-2-ylmethylamino)-2-methylbenzenesulfonamide
CID 54867068
N-(furan-2-ylmethyl)-5-nitroisoquinolin-8-amine
CID 103141136
2-chloro-4-(furan-2-ylmethylamino)-5-(imidazole-1-carbonyl)benzenesulfonamide
CID 58344429
CID 68522905
CID 68522905
sodium 2-(furan-2-ylmethylamino)-4-propylsulfonyl-5-sulfamoylbenzenesulfonate
CID 23722348
potassium;4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoate;hydrochloride
CID 138402493
N-(furan-2-ylmethyl)-2-(trifluoromethylsulfonyl)aniline
CID 43427556
N-(furan-2-ylmethyl)pyrimidin-2-amine
CID 28514232
4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoyl cyanide
CID 141273993
2-[(4-methyl-3-pyridinyl)methylamino]benzenesulfonamide
CID 114956651
1-N-(furan-2-ylmethyl)-4-methylsulfonylbenzene-1,2-diamine
CID 43382625
3-(furan-2-ylmethylamino)-4-(pyridin-3-ylmethylamino)cyclobut-3-ene-1,2-dione
CID 53369783

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-ylmethylamino)pyridine-3-sulfonamide?
The IUPAC name of 4-(furan-2-ylmethylamino)pyridine-3-sulfonamide (CID 171984499) is 4-(furan-2-ylmethylamino)pyridine-3-sulfonamide.
What is the SMILES notation for 4-(furan-2-ylmethylamino)pyridine-3-sulfonamide?
The canonical SMILES for 4-(furan-2-ylmethylamino)pyridine-3-sulfonamide is NS(=O)(=O)c1cnccc1NCc1ccco1.
What is the InChIKey of 4-(furan-2-ylmethylamino)pyridine-3-sulfonamide?
The InChIKey is BAZWJSMVNRIBLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3S/c11-17(14,15)10-7-12-4-3-9(10)13-6-8-2-1-5-16-8/h1-5,7H,6H2,(H,12,13)(H2,11,14,15).
What are the key properties of 4-(furan-2-ylmethylamino)pyridine-3-sulfonamide?
4-(furan-2-ylmethylamino)pyridine-3-sulfonamide has a molecular weight of 253.28 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-ylmethylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 171984499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).