4-methyl-5-methylimino-N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine

C10H20N4S — CID 59035348

IUPAC4-methyl-5-methylimino-N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine
SMILESC/N=c1\sc(N(C(C)C)C(C)C)nn1C
InChIInChI=1S/C10H20N4S/c1-7(2)14(8(3)4)10-12-13(6)9(11-5)15-10/h7-8H,1-6H3/b11-9-
InChIKeyNENKTPCERYTIHW-LUAWRHEFSA-N
MW228.36 g/mol
LogP1.64
Rot. Bonds3

About 4-methyl-5-methylimino-N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine

4-methyl-5-methylimino-N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine (PubChem CID 59035348) has the molecular formula C10H20N4S and a molecular weight of 228.36 g/mol. Its IUPAC name is 4-methyl-5-methylimino-N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name4-methyl-5-methylimino-N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine
PubChem CID59035348
Molecular FormulaC10H20N4S
Molecular Weight228.36 g/mol
Exact Mass228.14
IUPAC Name4-methyl-5-methylimino-N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine
SMILESC/N=c1\sc(N(C(C)C)C(C)C)nn1C
InChIInChI=1S/C10H20N4S/c1-7(2)14(8(3)4)10-12-13(6)9(11-5)15-10/h7-8H,1-6H3/b11-9-
InChIKeyNENKTPCERYTIHW-LUAWRHEFSA-N
XLogP1.64
TPSA33.42 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[[Di(propan-2-yl)amino]-methylsulfanylmethylidene]-dimethylazanium iodide
CID 176442201
Dimethyl-[[methyl(propan-2-yl)amino]-methylsulfanylmethylidene]azanium
CID 87895845
methyl N-butan-2-yl-N-ethyl-N'-methylcarbamimidothioate
CID 123657797
[5-[Di(propan-2-yl)amino]-1,2,4-dithiazol-3-ylidene]-dimethylazanium
CID 9951406
3H-1,2,4-Dithiazol-5-amine, N,N-bis(1-methylethyl)-3-(methylimino)-
CID 12232247
[[Di(propan-2-yl)amino]-methylsulfanylmethylidene]-dimethylazanium
CID 176442202
Methyl-[[methyl(propan-2-yl)amino]-methylsulfanylmethylidene]-propan-2-ylazanium
CID 176442204

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-methylimino-N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of 4-methyl-5-methylimino-N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine (CID 59035348) is 4-methyl-5-methylimino-N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 4-methyl-5-methylimino-N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 4-methyl-5-methylimino-N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine is C/N=c1\sc(N(C(C)C)C(C)C)nn1C.
What is the InChIKey of 4-methyl-5-methylimino-N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine?
The InChIKey is NENKTPCERYTIHW-LUAWRHEFSA-N. The full InChI is InChI=1S/C10H20N4S/c1-7(2)14(8(3)4)10-12-13(6)9(11-5)15-10/h7-8H,1-6H3/b11-9-.
What are the key properties of 4-methyl-5-methylimino-N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine?
4-methyl-5-methylimino-N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine has a molecular weight of 228.36 g/mol, XLogP of 1.64, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-methylimino-N,N-di(propan-2-yl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 59035348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).