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

C11H14N2O2S — CID 103703045

IUPACN-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine
SMILESCCS(=O)CCNc1nccc2occc12
InChIInChI=1S/C11H14N2O2S/c1-2-16(14)8-6-13-11-9-4-7-15-10(9)3-5-12-11/h3-5,7H,2,6,8H2,1H3,(H,12,13)
InChIKeySBDMINSIINJDFK-UHFFFAOYSA-N
MW238.31 g/mol
LogP2.01
Rot. Bonds5

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

N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine (PubChem CID 103703045) has the molecular formula C11H14N2O2S and a molecular weight of 238.31 g/mol. Its IUPAC name is N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine
PubChem CID103703045
Molecular FormulaC11H14N2O2S
Molecular Weight238.31 g/mol
Exact Mass238.08
IUPAC NameN-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine
SMILESCCS(=O)CCNc1nccc2occc12
InChIInChI=1S/C11H14N2O2S/c1-2-16(14)8-6-13-11-9-4-7-15-10(9)3-5-12-11/h3-5,7H,2,6,8H2,1H3,(H,12,13)
InChIKeySBDMINSIINJDFK-UHFFFAOYSA-N
XLogP2.01
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine
CID 90356822
N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine
CID 102809398
N-(3-ethoxypropyl)furo[3,2-c]pyridin-4-amine
CID 103702457
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-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine
CID 103702761
N'-furo[3,2-c]pyridin-4-ylbutane-1,4-diamine
CID 106535053
ethyl 4-(furo[3,2-c]pyridin-4-ylamino)butanoate
CID 106534889
N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine
CID 106535128
N-[2-(2-aminoethoxy)ethyl]furo[3,2-c]pyridin-4-amine
CID 106535766
2-[2-(furo[3,2-c]pyridin-4-ylamino)ethoxy]acetic acid
CID 106534922
N-(2-but-3-enoxyethyl)furo[3,2-c]pyridin-4-amine
CID 103853692

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine (CID 103703045) is N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine is CCS(=O)CCNc1nccc2occc12.
What is the InChIKey of N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine?
The InChIKey is SBDMINSIINJDFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2S/c1-2-16(14)8-6-13-11-9-4-7-15-10(9)3-5-12-11/h3-5,7H,2,6,8H2,1H3,(H,12,13).
What are the key properties of N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine?
N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine has a molecular weight of 238.31 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103703045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).