6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine

C7H11N3OS — CID 156565755

IUPAC6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine
SMILESCS(C)(=O)=Nc1ccc(N)cn1
InChIInChI=1S/C7H11N3OS/c1-12(2,11)10-7-4-3-6(8)5-9-7/h3-5H,8H2,1-2H3
InChIKeyVIEVCUXAPBHNHV-UHFFFAOYSA-N
MW185.25 g/mol
LogP1.02
Rot. Bonds1

About 6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine

6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine (PubChem CID 156565755) has the molecular formula C7H11N3OS and a molecular weight of 185.25 g/mol. Its IUPAC name is 6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine.

Molecular Properties

Compound Name6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine
PubChem CID156565755
Molecular FormulaC7H11N3OS
Molecular Weight185.25 g/mol
Exact Mass185.06
IUPAC Name6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine
SMILESCS(C)(=O)=Nc1ccc(N)cn1
InChIInChI=1S/C7H11N3OS/c1-12(2,11)10-7-4-3-6(8)5-9-7/h3-5H,8H2,1-2H3
InChIKeyVIEVCUXAPBHNHV-UHFFFAOYSA-N
XLogP1.02
TPSA68.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine?
The IUPAC name of 6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine (CID 156565755) is 6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine.
What is the SMILES notation for 6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine?
The canonical SMILES for 6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine is CS(C)(=O)=Nc1ccc(N)cn1.
What is the InChIKey of 6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine?
The InChIKey is VIEVCUXAPBHNHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3OS/c1-12(2,11)10-7-4-3-6(8)5-9-7/h3-5H,8H2,1-2H3.
What are the key properties of 6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine?
6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine has a molecular weight of 185.25 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[dimethyl(oxo)-λ6-sulfanylidene]amino]pyridin-3-amine is sourced from PubChem (CID 156565755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).