N,N-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)tetrazol-5-amine

C7H10N6S — CID 59059062

IUPACN,N-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)tetrazol-5-amine
SMILESCc1cnc(-n2nnnc2N(C)C)s1
InChIInChI=1S/C7H10N6S/c1-5-4-8-7(14-5)13-6(12(2)3)9-10-11-13/h4H,1-3H3
InChIKeyCMSSWYSPBOBQAD-UHFFFAOYSA-N
MW210.27 g/mol
LogP0.49
Rot. Bonds2

About N,N-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)tetrazol-5-amine

N,N-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)tetrazol-5-amine (PubChem CID 59059062) has the molecular formula C7H10N6S and a molecular weight of 210.27 g/mol. Its IUPAC name is N,N-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)tetrazol-5-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)tetrazol-5-amine
PubChem CID59059062
Molecular FormulaC7H10N6S
Molecular Weight210.27 g/mol
Exact Mass210.07
IUPAC NameN,N-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)tetrazol-5-amine
SMILESCc1cnc(-n2nnnc2N(C)C)s1
InChIInChI=1S/C7H10N6S/c1-5-4-8-7(14-5)13-6(12(2)3)9-10-11-13/h4H,1-3H3
InChIKeyCMSSWYSPBOBQAD-UHFFFAOYSA-N
XLogP0.49
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.27
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-[(3R)-3-fluoropyrrolidin-1-yl]-5-methyl-1,3-thiazole
CID 89652817
N,N,5-trimethyl-1,3-thiazol-2-amine
CID 12742088
1,1,3,3-Tetramethyl-2-(5-methyl-1,3-thiazol-2-yl)guanidine
CID 86087507
1-(4,5-Dihydro-1,3-thiazol-2-yl)-1-(5-methyl-1,3-thiazol-2-yl)hydrazine
CID 91120409
Methyl-(5-methyl-1,3-thiazol-2-yl)cyanamide
CID 100987452
6-Methyl[1,3]thiazolo[2,3-c][1,2,4]tri-azole
CID 129754766
5-methyl-N,3-bis(5-methyl-1,3-thiazol-2-yl)-1,3-thiazol-2-imine
CID 378125
5-methyl-N,3-bis(5-methylthiazol-2-yl)thiazol-2-imine
CID 9571431
2-Azido-5-methyl-1,3-thiazole
CID 21854896
5-Methyl[1,3]thiazolo[3,2-d]tetrazole
CID 21854897
5-[3-(1-Methyltetrazol-5-yl)sulfanylpropylsulfanylmethyl]-1,3-thiazol-2-amine
CID 13138421
5-(Tetrazol-1-ylmethyl)-1,3-thiazole
CID 19771033

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)tetrazol-5-amine?
The IUPAC name of N,N-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)tetrazol-5-amine (CID 59059062) is N,N-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)tetrazol-5-amine.
What is the SMILES notation for N,N-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)tetrazol-5-amine?
The canonical SMILES for N,N-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)tetrazol-5-amine is Cc1cnc(-n2nnnc2N(C)C)s1.
What is the InChIKey of N,N-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)tetrazol-5-amine?
The InChIKey is CMSSWYSPBOBQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N6S/c1-5-4-8-7(14-5)13-6(12(2)3)9-10-11-13/h4H,1-3H3.
What are the key properties of N,N-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)tetrazol-5-amine?
N,N-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)tetrazol-5-amine has a molecular weight of 210.27 g/mol, XLogP of 0.49, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)tetrazol-5-amine is sourced from PubChem (CID 59059062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).