3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine

C10H13F2N3O2S — CID 114074771

IUPAC3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine
SMILESCC1CS(=O)(=O)CCN1c1nc(N)c(F)cc1F
InChIInChI=1S/C10H13F2N3O2S/c1-6-5-18(16,17)3-2-15(6)10-8(12)4-7(11)9(13)14-10/h4,6H,2-3,5H2,1H3,(H2,13,14)
InChIKeyZVCSXFYLPSTYLX-UHFFFAOYSA-N
MW277.30 g/mol
LogP0.57
Rot. Bonds1

About 3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine

3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine (PubChem CID 114074771) has the molecular formula C10H13F2N3O2S and a molecular weight of 277.30 g/mol. Its IUPAC name is 3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine
PubChem CID114074771
Molecular FormulaC10H13F2N3O2S
Molecular Weight277.30 g/mol
Exact Mass277.07
IUPAC Name3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine
SMILESCC1CS(=O)(=O)CCN1c1nc(N)c(F)cc1F
InChIInChI=1S/C10H13F2N3O2S/c1-6-5-18(16,17)3-2-15(6)10-8(12)4-7(11)9(13)14-10/h4,6H,2-3,5H2,1H3,(H2,13,14)
InChIKeyZVCSXFYLPSTYLX-UHFFFAOYSA-N
XLogP0.57
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.30
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine with MolForge

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Related Compounds

6-(2,4-dimethyl-1,4-diazepan-1-yl)-3,5-difluoropyridin-2-amine
CID 114088550
2,4-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)aniline
CID 102882483
4-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)quinazolin-2-amine
CID 102887639
3-methyl-4-(3,5,6-trichloro-2-pyridinyl)-1,4-thiazinane 1,1-dioxide
CID 102885437
6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106773359
[2-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanamine
CID 102882640
4-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 102887762
2-[5-methyl-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]ethanamine
CID 102887231
[6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 102887939
[1-(6-amino-3,5-difluoro-2-pyridinyl)-3-methylpyrrolidin-2-yl]methanol
CID 114074767
2-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)quinoline-3-carbonitrile
CID 102883404
4-(6-chloro-2-pyridinyl)-3-methyl-1,4-thiazinane 1,1-dioxide
CID 102885503

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine?
The IUPAC name of 3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine (CID 114074771) is 3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine.
What is the SMILES notation for 3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine?
The canonical SMILES for 3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine is CC1CS(=O)(=O)CCN1c1nc(N)c(F)cc1F.
What is the InChIKey of 3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine?
The InChIKey is ZVCSXFYLPSTYLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F2N3O2S/c1-6-5-18(16,17)3-2-15(6)10-8(12)4-7(11)9(13)14-10/h4,6H,2-3,5H2,1H3,(H2,13,14).
What are the key properties of 3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine?
3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine has a molecular weight of 277.30 g/mol, XLogP of 0.57, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridin-2-amine is sourced from PubChem (CID 114074771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).