2,6-dimethyl-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine

C5H11N3S — CID 12600795

IUPAC2,6-dimethyl-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine
SMILESCC1N=C(N)NC(C)S1
InChIInChI=1S/C5H11N3S/c1-3-7-5(6)8-4(2)9-3/h3-4H,1-2H3,(H3,6,7,8)
InChIKeyNTOJDSKIHGYCKN-UHFFFAOYSA-N
MW145.23 g/mol
LogP0.33
Rot. Bonds

About 2,6-dimethyl-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine

2,6-dimethyl-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine (PubChem CID 12600795) has the molecular formula C5H11N3S and a molecular weight of 145.23 g/mol. Its IUPAC name is 2,6-dimethyl-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine.

Molecular Properties

Compound Name2,6-dimethyl-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine
PubChem CID12600795
Molecular FormulaC5H11N3S
Molecular Weight145.23 g/mol
Exact Mass145.07
IUPAC Name2,6-dimethyl-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine
SMILESCC1N=C(N)NC(C)S1
InChIInChI=1S/C5H11N3S/c1-3-7-5(6)8-4(2)9-3/h3-4H,1-2H3,(H3,6,7,8)
InChIKeyNTOJDSKIHGYCKN-UHFFFAOYSA-N
XLogP0.33
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.23
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3aR,7aR)-3,3a,4,6,7,7a-hexahydrothiopyrano[3,4-d]imidazol-2-amine
CID 155441884
2,4-dimethyl-4H-1,3,5-dithiazin-6-amine;phosphoric acid
CID 131846508
(2S)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine
CID 136590856
1,2,3,4-tetrahydro-1,3,5-triazine-2,4,6-triamine
CID 90706888
4-(methoxymethyl)-6-methyl-1,4,5,6-tetrahydropyrimidin-2-amine
CID 146674814
(6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine
CID 92546780
2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one
CID 82996603
2-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 12778911
(2S)-2,5-dimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine
CID 136590852
2-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride
CID 12778912
4-chloro-2-(2-fluoropropan-2-yl)-1,2,3,4-tetrahydro-1,3,5-triazin-6-amine
CID 146674786
2-methyl-6-[2-(4-methylthiophen-3-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine
CID 136591046

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine?
The IUPAC name of 2,6-dimethyl-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine (CID 12600795) is 2,6-dimethyl-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine.
What is the SMILES notation for 2,6-dimethyl-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine?
The canonical SMILES for 2,6-dimethyl-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine is CC1N=C(N)NC(C)S1.
What is the InChIKey of 2,6-dimethyl-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine?
The InChIKey is NTOJDSKIHGYCKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3S/c1-3-7-5(6)8-4(2)9-3/h3-4H,1-2H3,(H3,6,7,8).
What are the key properties of 2,6-dimethyl-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine?
2,6-dimethyl-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine has a molecular weight of 145.23 g/mol, XLogP of 0.33, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine is sourced from PubChem (CID 12600795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).