2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide

C10H13N3O3S — CID 114175347

IUPAC2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide
SMILESCNS(=O)(=O)CCNc1nccc2occc12
InChIInChI=1S/C10H13N3O3S/c1-11-17(14,15)7-5-13-10-8-3-6-16-9(8)2-4-12-10/h2-4,6,11H,5,7H2,1H3,(H,12,13)
InChIKeyBFVXMGHIUQCIJF-UHFFFAOYSA-N
MW255.30 g/mol
LogP0.79
Rot. Bonds5

About 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide

2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide (PubChem CID 114175347) has the molecular formula C10H13N3O3S and a molecular weight of 255.30 g/mol. Its IUPAC name is 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide.

Molecular Properties

Compound Name2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide
PubChem CID114175347
Molecular FormulaC10H13N3O3S
Molecular Weight255.30 g/mol
Exact Mass255.07
IUPAC Name2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide
SMILESCNS(=O)(=O)CCNc1nccc2occc12
InChIInChI=1S/C10H13N3O3S/c1-11-17(14,15)7-5-13-10-8-3-6-16-9(8)2-4-12-10/h2-4,6,11H,5,7H2,1H3,(H,12,13)
InChIKeyBFVXMGHIUQCIJF-UHFFFAOYSA-N
XLogP0.79
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine
CID 102809398
N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine
CID 90356822
N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine
CID 103703045
N'-furo[3,2-c]pyridin-4-ylpropane-1,3-diamine
CID 106535052
N'-furo[3,2-c]pyridin-4-ylbutane-1,4-diamine
CID 106535053
2-[(3-chloropyrazin-2-yl)amino]-N-methylethanesulfonamide
CID 106341535
2-[(3-amino-2-pyridinyl)amino]-N-methylethanesulfonamide
CID 106334011
N-(3-ethoxypropyl)furo[3,2-c]pyridin-4-amine
CID 103702457
N-[2-(2-aminoethoxy)ethyl]furo[3,2-c]pyridin-4-amine
CID 106535766
ethyl 4-(furo[3,2-c]pyridin-4-ylamino)butanoate
CID 106534889
2-[2-(furo[3,2-c]pyridin-4-ylamino)ethoxy]acetic acid
CID 106534922
N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine
CID 106535128

Frequently Asked Questions

What is the IUPAC name of 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide?
The IUPAC name of 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide (CID 114175347) is 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide.
What is the SMILES notation for 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide?
The canonical SMILES for 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide is CNS(=O)(=O)CCNc1nccc2occc12.
What is the InChIKey of 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide?
The InChIKey is BFVXMGHIUQCIJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3S/c1-11-17(14,15)7-5-13-10-8-3-6-16-9(8)2-4-12-10/h2-4,6,11H,5,7H2,1H3,(H,12,13).
What are the key properties of 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide?
2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide has a molecular weight of 255.30 g/mol, XLogP of 0.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide is sourced from PubChem (CID 114175347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).