2-methoxy-5-(sulfamoylamino)pyridine

C6H9N3O3S — CID 112573201

IUPAC2-methoxy-5-(sulfamoylamino)pyridine
SMILESCOc1ccc(NS(N)(=O)=O)cn1
InChIInChI=1S/C6H9N3O3S/c1-12-6-3-2-5(4-8-6)9-13(7,10)11/h2-4,9H,1H3,(H2,7,10,11)
InChIKeyLGNJHDYFDAPMAP-UHFFFAOYSA-N
MW203.22 g/mol
LogP-0.29
Rot. Bonds3

About 2-methoxy-5-(sulfamoylamino)pyridine

2-methoxy-5-(sulfamoylamino)pyridine (PubChem CID 112573201) has the molecular formula C6H9N3O3S and a molecular weight of 203.22 g/mol. Its IUPAC name is 2-methoxy-5-(sulfamoylamino)pyridine.

Molecular Properties

Compound Name2-methoxy-5-(sulfamoylamino)pyridine
PubChem CID112573201
Molecular FormulaC6H9N3O3S
Molecular Weight203.22 g/mol
Exact Mass203.04
IUPAC Name2-methoxy-5-(sulfamoylamino)pyridine
SMILESCOc1ccc(NS(N)(=O)=O)cn1
InChIInChI=1S/C6H9N3O3S/c1-12-6-3-2-5(4-8-6)9-13(7,10)11/h2-4,9H,1H3,(H2,7,10,11)
InChIKeyLGNJHDYFDAPMAP-UHFFFAOYSA-N
XLogP-0.29
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 62149708
6-(aminomethyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 114613006
(6-methoxy-3-pyridinyl)hydrazine;hydrochloride
CID 23090203
2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide
CID 61004702
2-amino-5-fluoro-N-(6-methoxy-3-pyridinyl)benzenesulfonamide
CID 60985991
2-amino-4-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide
CID 43257274
N-(6-methoxy-3-pyridinyl)methanethioamide
CID 142077348
3-hydroxy-N-(6-methoxy-3-pyridinyl)benzenesulfonamide
CID 81259188
5-chloro-6-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 64606447
2-(4-fluorophenoxy)-N-(6-methoxy-3-pyridinyl)ethanesulfonamide
CID 110301907
5-chloro-2-methoxy-N-(6-methoxy-3-pyridinyl)benzenesulfonamide
CID 3476038
5-bromo-2-methoxy-N-(6-methoxy-3-pyridinyl)benzenesulfonamide
CID 3866014

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-(sulfamoylamino)pyridine?
The IUPAC name of 2-methoxy-5-(sulfamoylamino)pyridine (CID 112573201) is 2-methoxy-5-(sulfamoylamino)pyridine.
What is the SMILES notation for 2-methoxy-5-(sulfamoylamino)pyridine?
The canonical SMILES for 2-methoxy-5-(sulfamoylamino)pyridine is COc1ccc(NS(N)(=O)=O)cn1.
What is the InChIKey of 2-methoxy-5-(sulfamoylamino)pyridine?
The InChIKey is LGNJHDYFDAPMAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O3S/c1-12-6-3-2-5(4-8-6)9-13(7,10)11/h2-4,9H,1H3,(H2,7,10,11).
What are the key properties of 2-methoxy-5-(sulfamoylamino)pyridine?
2-methoxy-5-(sulfamoylamino)pyridine has a molecular weight of 203.22 g/mol, XLogP of -0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-(sulfamoylamino)pyridine is sourced from PubChem (CID 112573201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).