5,5-dimethyl-N-pyridin-3-yl-4,6-dihydro-1,3-thiazin-2-amine

C11H15N3S — CID 115360982

IUPAC5,5-dimethyl-N-pyridin-3-yl-4,6-dihydro-1,3-thiazin-2-amine
SMILESCC1(C)CN=C(Nc2cccnc2)SC1
InChIInChI=1S/C11H15N3S/c1-11(2)7-13-10(15-8-11)14-9-4-3-5-12-6-9/h3-6H,7-8H2,1-2H3,(H,13,14)
InChIKeyDCXKYQVTDGSPIT-UHFFFAOYSA-N
MW221.33 g/mol
LogP2.62
Rot. Bonds1

About 5,5-dimethyl-N-pyridin-3-yl-4,6-dihydro-1,3-thiazin-2-amine

5,5-dimethyl-N-pyridin-3-yl-4,6-dihydro-1,3-thiazin-2-amine (PubChem CID 115360982) has the molecular formula C11H15N3S and a molecular weight of 221.33 g/mol. Its IUPAC name is 5,5-dimethyl-N-pyridin-3-yl-4,6-dihydro-1,3-thiazin-2-amine.

Molecular Properties

Compound Name5,5-dimethyl-N-pyridin-3-yl-4,6-dihydro-1,3-thiazin-2-amine
PubChem CID115360982
Molecular FormulaC11H15N3S
Molecular Weight221.33 g/mol
Exact Mass221.10
IUPAC Name5,5-dimethyl-N-pyridin-3-yl-4,6-dihydro-1,3-thiazin-2-amine
SMILESCC1(C)CN=C(Nc2cccnc2)SC1
InChIInChI=1S/C11H15N3S/c1-11(2)7-13-10(15-8-11)14-9-4-3-5-12-6-9/h3-6H,7-8H2,1-2H3,(H,13,14)
InChIKeyDCXKYQVTDGSPIT-UHFFFAOYSA-N
XLogP2.62
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyridin-3-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 5169811
N-(3,5-difluorophenyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine
CID 113294148
N-(2,6-difluorophenyl)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine
CID 115361200
5,5-dimethyl-N-(2,4,5-trichlorophenyl)-4,6-dihydro-1,3-thiazin-2-amine
CID 113294118
4-tert-butyl-N-pyridin-3-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 15665770
4,4-dimethyl-N-pyridin-3-yl-5H-1,3-oxazol-2-amine
CID 11480945
3-N,3-N-dimethyl-1-N-pyridin-3-ylbenzene-1,3-diamine
CID 82537509
N-pyridin-3-ylpyrimidin-2-amine
CID 11593513
5,5-dimethyl-N-[(1-methylcyclopentyl)methyl]-4,6-dihydro-1,3-thiazin-2-amine
CID 115361640
N-(3,4-dimethylphenyl)pyridin-3-amine
CID 82537517
(pyridin-3-ylamino)mercury(1+)
CID 16685218
N-bromopyridin-3-amine
CID 87128938

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-N-pyridin-3-yl-4,6-dihydro-1,3-thiazin-2-amine?
The IUPAC name of 5,5-dimethyl-N-pyridin-3-yl-4,6-dihydro-1,3-thiazin-2-amine (CID 115360982) is 5,5-dimethyl-N-pyridin-3-yl-4,6-dihydro-1,3-thiazin-2-amine.
What is the SMILES notation for 5,5-dimethyl-N-pyridin-3-yl-4,6-dihydro-1,3-thiazin-2-amine?
The canonical SMILES for 5,5-dimethyl-N-pyridin-3-yl-4,6-dihydro-1,3-thiazin-2-amine is CC1(C)CN=C(Nc2cccnc2)SC1.
What is the InChIKey of 5,5-dimethyl-N-pyridin-3-yl-4,6-dihydro-1,3-thiazin-2-amine?
The InChIKey is DCXKYQVTDGSPIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3S/c1-11(2)7-13-10(15-8-11)14-9-4-3-5-12-6-9/h3-6H,7-8H2,1-2H3,(H,13,14).
What are the key properties of 5,5-dimethyl-N-pyridin-3-yl-4,6-dihydro-1,3-thiazin-2-amine?
5,5-dimethyl-N-pyridin-3-yl-4,6-dihydro-1,3-thiazin-2-amine has a molecular weight of 221.33 g/mol, XLogP of 2.62, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-N-pyridin-3-yl-4,6-dihydro-1,3-thiazin-2-amine is sourced from PubChem (CID 115360982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).