4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine

C10H10N2OS — CID 141045638

IUPAC4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine
SMILESCSc1cc(-c2ccco2)cc(N)n1
InChIInChI=1S/C10H10N2OS/c1-14-10-6-7(5-9(11)12-10)8-3-2-4-13-8/h2-6H,1H3,(H2,11,12)
InChIKeyGKKIKTNRSOIGQI-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.65
Rot. Bonds2

About 4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine

4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine (PubChem CID 141045638) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is 4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine.

Molecular Properties

Compound Name4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine
PubChem CID141045638
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine
SMILESCSc1cc(-c2ccco2)cc(N)n1
InChIInChI=1S/C10H10N2OS/c1-14-10-6-7(5-9(11)12-10)8-3-2-4-13-8/h2-6H,1H3,(H2,11,12)
InChIKeyGKKIKTNRSOIGQI-UHFFFAOYSA-N
XLogP2.65
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(furan-2-yl)-6-methylsulfanylpyrimidin-2-amine
CID 18507652
4-[4-(furan-2-yl)phenyl]-2-methylsulfanylpyrimidine
CID 168527070
4-(furan-2-yl)-6-methylsulfanyl-1H-pyridin-2-one
CID 14742269
2-chloro-6-(furan-2-yl)pyrimidin-4-amine
CID 66520852
6-methylsulfanylpyridin-2-amine
CID 23423787
2-chloro-4-(furan-2-yl)-6-methylsulfanyl-1,3,5-triazine
CID 12870888
2-methyl-6-methylsulfanylpyrimidin-4-amine
CID 80885206
2-(3,5-dichlorophenyl)furan
CID 11557556
4-(furan-2-yl)pyridine-2,6-dicarboxylic acid
CID 138673812
2-(4-chloro-3,5-dimethylphenyl)furan
CID 168527809
2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62320056
ethane;2-(furan-2-yl)furan
CID 161366084

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine?
The IUPAC name of 4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine (CID 141045638) is 4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine.
What is the SMILES notation for 4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine?
The canonical SMILES for 4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine is CSc1cc(-c2ccco2)cc(N)n1.
What is the InChIKey of 4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine?
The InChIKey is GKKIKTNRSOIGQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c1-14-10-6-7(5-9(11)12-10)8-3-2-4-13-8/h2-6H,1H3,(H2,11,12).
What are the key properties of 4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine?
4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine has a molecular weight of 206.27 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine is sourced from PubChem (CID 141045638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).