6-ethylsulfanylpyridin-3-amine

C7H10N2S — CID 21288004

IUPAC6-ethylsulfanylpyridin-3-amine
SMILESCCSc1ccc(N)cn1
InChIInChI=1S/C7H10N2S/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2,8H2,1H3
InChIKeyQPNSNROGWGPVOE-UHFFFAOYSA-N
MW154.24 g/mol
LogP1.78
Rot. Bonds2

About 6-ethylsulfanylpyridin-3-amine

6-ethylsulfanylpyridin-3-amine (PubChem CID 21288004) has the molecular formula C7H10N2S and a molecular weight of 154.24 g/mol. Its IUPAC name is 6-ethylsulfanylpyridin-3-amine.

Molecular Properties

Compound Name6-ethylsulfanylpyridin-3-amine
PubChem CID21288004
Molecular FormulaC7H10N2S
Molecular Weight154.24 g/mol
Exact Mass154.06
IUPAC Name6-ethylsulfanylpyridin-3-amine
SMILESCCSc1ccc(N)cn1
InChIInChI=1S/C7H10N2S/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2,8H2,1H3
InChIKeyQPNSNROGWGPVOE-UHFFFAOYSA-N
XLogP1.78
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.24
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethylsulfanylpyridin-3-amine?
The IUPAC name of 6-ethylsulfanylpyridin-3-amine (CID 21288004) is 6-ethylsulfanylpyridin-3-amine.
What is the SMILES notation for 6-ethylsulfanylpyridin-3-amine?
The canonical SMILES for 6-ethylsulfanylpyridin-3-amine is CCSc1ccc(N)cn1.
What is the InChIKey of 6-ethylsulfanylpyridin-3-amine?
The InChIKey is QPNSNROGWGPVOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2S/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2,8H2,1H3.
What are the key properties of 6-ethylsulfanylpyridin-3-amine?
6-ethylsulfanylpyridin-3-amine has a molecular weight of 154.24 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethylsulfanylpyridin-3-amine is sourced from PubChem (CID 21288004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).