N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine

C11H14N2O3S — CID 102809398

IUPACN-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine
SMILESCS(=O)(=O)CCCNc1nccc2occc12
InChIInChI=1S/C11H14N2O3S/c1-17(14,15)8-2-5-12-11-9-4-7-16-10(9)3-6-13-11/h3-4,6-7H,2,5,8H2,1H3,(H,12,13)
InChIKeyAMUOBXHWADSIEV-UHFFFAOYSA-N
MW254.31 g/mol
LogP1.67
Rot. Bonds5

About N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine

N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine (PubChem CID 102809398) has the molecular formula C11H14N2O3S and a molecular weight of 254.31 g/mol. Its IUPAC name is N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine
PubChem CID102809398
Molecular FormulaC11H14N2O3S
Molecular Weight254.31 g/mol
Exact Mass254.07
IUPAC NameN-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine
SMILESCS(=O)(=O)CCCNc1nccc2occc12
InChIInChI=1S/C11H14N2O3S/c1-17(14,15)8-2-5-12-11-9-4-7-16-10(9)3-6-13-11/h3-4,6-7H,2,5,8H2,1H3,(H,12,13)
InChIKeyAMUOBXHWADSIEV-UHFFFAOYSA-N
XLogP1.67
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide
CID 114175347
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
N-(3-methylsulfonylpropyl)thieno[3,2-c]pyridin-4-amine
CID 54905473
N-(3-ethoxypropyl)furo[3,2-c]pyridin-4-amine
CID 103702457
N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine
CID 90356822
ethyl 4-(furo[3,2-c]pyridin-4-ylamino)butanoate
CID 106534889
N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine
CID 103703045
N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine
CID 103702592
N'-furo[3,2-c]pyridin-4-yl-N-(pyridin-3-ylmethyl)propane-1,3-diamine
CID 106535281
N-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine
CID 106535273
N-[2-(2-aminoethoxy)ethyl]furo[3,2-c]pyridin-4-amine
CID 106535766

Frequently Asked Questions

What is the IUPAC name of N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine (CID 102809398) is N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine is CS(=O)(=O)CCCNc1nccc2occc12.
What is the InChIKey of N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine?
The InChIKey is AMUOBXHWADSIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3S/c1-17(14,15)8-2-5-12-11-9-4-7-16-10(9)3-6-13-11/h3-4,6-7H,2,5,8H2,1H3,(H,12,13).
What are the key properties of N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine?
N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine has a molecular weight of 254.31 g/mol, XLogP of 1.67, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 102809398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).