6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide

C14H17N3O3S — CID 62328717

IUPAC6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide
SMILESCCCOc1ccc(NS(=O)(=O)c2ccc(N)nc2)cc1
InChIInChI=1S/C14H17N3O3S/c1-2-9-20-12-5-3-11(4-6-12)17-21(18,19)13-7-8-14(15)16-10-13/h3-8,10,17H,2,9H2,1H3,(H2,15,16)
InChIKeyBYVFGIOPCYJBRN-UHFFFAOYSA-N
MW307.38 g/mol
LogP2.25
Rot. Bonds6

About 6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide

6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide (PubChem CID 62328717) has the molecular formula C14H17N3O3S and a molecular weight of 307.38 g/mol. Its IUPAC name is 6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide
PubChem CID62328717
Molecular FormulaC14H17N3O3S
Molecular Weight307.38 g/mol
Exact Mass307.10
IUPAC Name6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide
SMILESCCCOc1ccc(NS(=O)(=O)c2ccc(N)nc2)cc1
InChIInChI=1S/C14H17N3O3S/c1-2-9-20-12-5-3-11(4-6-12)17-21(18,19)13-7-8-14(15)16-10-13/h3-8,10,17H,2,9H2,1H3,(H2,15,16)
InChIKeyBYVFGIOPCYJBRN-UHFFFAOYSA-N
XLogP2.25
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.38
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(aminomethyl)-N-(4-ethoxyphenyl)pyridine-3-sulfonamide
CID 114613079
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 62149708
N-(4-propoxyphenyl)ethanesulfonamide
CID 50895245
6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide
CID 62145055
4-butoxy-N-phenylbenzenesulfonamide
CID 3597057
6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide
CID 62144898
N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 110776965
N-(1H-indazol-6-yl)-4-propoxybenzenesulfonamide
CID 110757658
N-(4-hydroxyphenyl)-4-pentoxybenzenesulfonamide
CID 18515517
6-amino-N-(3-chloro-4-methylphenyl)pyridine-3-sulfonamide
CID 62164219
methyl 2-methyl-5-[[4-(4-propoxyphenyl)phenyl]sulfamoyl]benzoate
CID 58937229
6-amino-N-(4-bromo-3-methoxyphenyl)pyridine-3-sulfonamide
CID 82857469

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide (CID 62328717) is 6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide is CCCOc1ccc(NS(=O)(=O)c2ccc(N)nc2)cc1.
What is the InChIKey of 6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide?
The InChIKey is BYVFGIOPCYJBRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3S/c1-2-9-20-12-5-3-11(4-6-12)17-21(18,19)13-7-8-14(15)16-10-13/h3-8,10,17H,2,9H2,1H3,(H2,15,16).
What are the key properties of 6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide?
6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide has a molecular weight of 307.38 g/mol, XLogP of 2.25, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62328717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).