6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide

C11H12N4O3S — CID 62149708

IUPAC6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(N)nc2)cn1
InChIInChI=1S/C11H12N4O3S/c1-18-11-5-2-8(6-14-11)15-19(16,17)9-3-4-10(12)13-7-9/h2-7,15H,1H3,(H2,12,13)
InChIKeyAVNCDGWATPLRQP-UHFFFAOYSA-N
MW280.31 g/mol
LogP0.87
Rot. Bonds4

About 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide

6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide (PubChem CID 62149708) has the molecular formula C11H12N4O3S and a molecular weight of 280.31 g/mol. Its IUPAC name is 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
PubChem CID62149708
Molecular FormulaC11H12N4O3S
Molecular Weight280.31 g/mol
Exact Mass280.06
IUPAC Name6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(N)nc2)cn1
InChIInChI=1S/C11H12N4O3S/c1-18-11-5-2-8(6-14-11)15-19(16,17)9-3-4-10(12)13-7-9/h2-7,15H,1H3,(H2,12,13)
InChIKeyAVNCDGWATPLRQP-UHFFFAOYSA-N
XLogP0.87
TPSA107.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.31
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-(aminomethyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 114613006
6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 62150604
6-amino-N-(3-bromo-5-methoxyphenyl)pyridine-3-sulfonamide
CID 82858181
6-amino-N-(4-bromo-3-methoxyphenyl)pyridine-3-sulfonamide
CID 82857469
2-methoxy-5-(sulfamoylamino)pyridine
CID 112573201
2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide
CID 61004702
N-(6-methoxy-3-pyridinyl)-4-(trifluoromethoxy)benzenesulfonamide
CID 40664381
5-chloro-6-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 64606447
2-amino-4-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide
CID 43257274
6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide
CID 62145055
6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide
CID 62328717
3-hydroxy-N-(6-methoxy-3-pyridinyl)benzenesulfonamide
CID 81259188

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide (CID 62149708) is 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide is COc1ccc(NS(=O)(=O)c2ccc(N)nc2)cn1.
What is the InChIKey of 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is AVNCDGWATPLRQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O3S/c1-18-11-5-2-8(6-14-11)15-19(16,17)9-3-4-10(12)13-7-9/h2-7,15H,1H3,(H2,12,13).
What are the key properties of 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide?
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide has a molecular weight of 280.31 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62149708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).