2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide

C13H15N3O3S — CID 65428570

IUPAC2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)N(Cc1ccco1)C1CC1
InChIInChI=1S/C13H15N3O3S/c14-13-12(4-1-7-15-13)20(17,18)16(10-5-6-10)9-11-3-2-8-19-11/h1-4,7-8,10H,5-6,9H2,(H2,14,15)
InChIKeySCXQNMJRQDZZBL-UHFFFAOYSA-N
MW293.35 g/mol
LogP1.61
Rot. Bonds5

About 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide

2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide (PubChem CID 65428570) has the molecular formula C13H15N3O3S and a molecular weight of 293.35 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide
PubChem CID65428570
Molecular FormulaC13H15N3O3S
Molecular Weight293.35 g/mol
Exact Mass293.08
IUPAC Name2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)N(Cc1ccco1)C1CC1
InChIInChI=1S/C13H15N3O3S/c14-13-12(4-1-7-15-13)20(17,18)16(10-5-6-10)9-11-3-2-8-19-11/h1-4,7-8,10H,5-6,9H2,(H2,14,15)
InChIKeySCXQNMJRQDZZBL-UHFFFAOYSA-N
XLogP1.61
TPSA89.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-5-chloro-N-cyclopropyl-N-(furan-2-ylmethyl)benzenesulfonamide
CID 61112354
2-amino-N-(cyclohexylmethyl)-N-cyclopropylpyridine-3-sulfonamide
CID 65427611
2-amino-N-(2-cyanoethyl)-N-cyclopropylpyridine-3-sulfonamide
CID 62159326
3-amino-4-bromo-N-cyclopropyl-N-(furan-2-ylmethyl)benzenesulfonamide
CID 115328878
2-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]pyridine-3-sulfonamide
CID 65427997
N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide
CID 71889824
5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide
CID 64608208
N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(furan-2-ylmethyl)quinoline-8-sulfonamide
CID 24730700
N-(furan-2-ylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]quinoline-8-sulfonamide
CID 24732456
1-(4-aminophenyl)-N-cyclopropyl-N-(furan-2-ylmethyl)methanesulfonamide
CID 61111599
2-amino-N-benzyl-N-cyclopropylbenzenesulfonamide
CID 43576284
2-amino-N-(1-ethylpiperidin-4-yl)-N-methylpyridine-3-sulfonamide
CID 62157571

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide (CID 65428570) is 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide is Nc1ncccc1S(=O)(=O)N(Cc1ccco1)C1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is SCXQNMJRQDZZBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3S/c14-13-12(4-1-7-15-13)20(17,18)16(10-5-6-10)9-11-3-2-8-19-11/h1-4,7-8,10H,5-6,9H2,(H2,14,15).
What are the key properties of 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide?
2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide has a molecular weight of 293.35 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 65428570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).