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

C14H20N2OS — CID 103704680

IUPACN-(2-ethyl-2-methylsulfanylbutyl)furo[3,2-c]pyridin-4-amine
SMILESCCC(CC)(CNc1nccc2occc12)SC
InChIInChI=1S/C14H20N2OS/c1-4-14(5-2,18-3)10-16-13-11-7-9-17-12(11)6-8-15-13/h6-9H,4-5,10H2,1-3H3,(H,15,16)
InChIKeyHORGDHZUWJXKNL-UHFFFAOYSA-N
MW264.39 g/mol
LogP4.16
Rot. Bonds6

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

N-(2-ethyl-2-methylsulfanylbutyl)furo[3,2-c]pyridin-4-amine (PubChem CID 103704680) has the molecular formula C14H20N2OS and a molecular weight of 264.39 g/mol. Its IUPAC name is N-(2-ethyl-2-methylsulfanylbutyl)furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(2-ethyl-2-methylsulfanylbutyl)furo[3,2-c]pyridin-4-amine
PubChem CID103704680
Molecular FormulaC14H20N2OS
Molecular Weight264.39 g/mol
Exact Mass264.13
IUPAC NameN-(2-ethyl-2-methylsulfanylbutyl)furo[3,2-c]pyridin-4-amine
SMILESCCC(CC)(CNc1nccc2occc12)SC
InChIInChI=1S/C14H20N2OS/c1-4-14(5-2,18-3)10-16-13-11-7-9-17-12(11)6-8-15-13/h6-9H,4-5,10H2,1-3H3,(H,15,16)
InChIKeyHORGDHZUWJXKNL-UHFFFAOYSA-N
XLogP4.16
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(furo[3,2-c]pyridin-4-ylamino)-3,3-dimethylbutan-1-ol
CID 103705336
N-(2-methyl-2-pyridin-4-ylpropyl)furo[3,2-c]pyridin-4-amine
CID 167877149
N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine
CID 106535128
N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine
CID 90356822
N-(3-ethoxypropyl)furo[3,2-c]pyridin-4-amine
CID 103702457
N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine
CID 103703045
N-(2-ethyl-2-methylsulfanylbutyl)-3-methylsulfonylpyridin-2-amine
CID 106544549
N'-furo[3,2-c]pyridin-4-ylpropane-1,3-diamine
CID 106535052
N-[(3-methyl-1,2-oxazol-5-yl)methyl]furo[3,2-c]pyridin-4-amine
CID 103702757
ethyl 4-(furo[3,2-c]pyridin-4-ylamino)butanoate
CID 106534889
N-[(3-ethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine
CID 103702660
N'-furo[3,2-c]pyridin-4-ylbutane-1,4-diamine
CID 106535053

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-2-methylsulfanylbutyl)furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-(2-ethyl-2-methylsulfanylbutyl)furo[3,2-c]pyridin-4-amine (CID 103704680) is N-(2-ethyl-2-methylsulfanylbutyl)furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(2-ethyl-2-methylsulfanylbutyl)furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(2-ethyl-2-methylsulfanylbutyl)furo[3,2-c]pyridin-4-amine is CCC(CC)(CNc1nccc2occc12)SC.
What is the InChIKey of N-(2-ethyl-2-methylsulfanylbutyl)furo[3,2-c]pyridin-4-amine?
The InChIKey is HORGDHZUWJXKNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2OS/c1-4-14(5-2,18-3)10-16-13-11-7-9-17-12(11)6-8-15-13/h6-9H,4-5,10H2,1-3H3,(H,15,16).
What are the key properties of N-(2-ethyl-2-methylsulfanylbutyl)furo[3,2-c]pyridin-4-amine?
N-(2-ethyl-2-methylsulfanylbutyl)furo[3,2-c]pyridin-4-amine has a molecular weight of 264.39 g/mol, XLogP of 4.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-2-methylsulfanylbutyl)furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103704680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).