5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine

C7H7N5S — CID 82402081

IUPAC5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine
SMILESCc1cc(-c2cnnc(N)n2)sn1
InChIInChI=1S/C7H7N5S/c1-4-2-6(13-12-4)5-3-9-11-7(8)10-5/h2-3H,1H3,(H2,8,10,11)
InChIKeyXQEPXBDAPNEBFK-UHFFFAOYSA-N
MW193.24 g/mol
LogP0.89
Rot. Bonds1

About 5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine

5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine (PubChem CID 82402081) has the molecular formula C7H7N5S and a molecular weight of 193.24 g/mol. Its IUPAC name is 5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine.

Molecular Properties

Compound Name5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine
PubChem CID82402081
Molecular FormulaC7H7N5S
Molecular Weight193.24 g/mol
Exact Mass193.04
IUPAC Name5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine
SMILESCc1cc(-c2cnnc(N)n2)sn1
InChIInChI=1S/C7H7N5S/c1-4-2-6(13-12-4)5-3-9-11-7(8)10-5/h2-3H,1H3,(H2,8,10,11)
InChIKeyXQEPXBDAPNEBFK-UHFFFAOYSA-N
XLogP0.89
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.24
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(3-methyl-1,2-thiazol-5-yl)pyrimidine-2,4-diamine
CID 130752211
3-methyl-5-(3-methyl-1,2-thiazol-5-yl)-1,2-thiazole
CID 134094530
5-(1,3-thiazol-5-yl)-1,2,4-triazin-3-amine
CID 82409665
[6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine
CID 159756534
5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine
CID 130641777
5-(4-tert-butyl-2-methylphenyl)-1,2,4-triazin-3-amine
CID 82477837
5-(4-ethoxy-2,5-dimethylphenyl)-1,2,4-triazin-3-amine
CID 82478515
5-(3,4-difluorophenyl)-1,2,4-triazin-3-amine
CID 43134548
5-methylpyridazin-3-amine;hydrochloride
CID 133054102
5-(3,5-dichloro-2-methoxyphenyl)-1,2,4-triazin-3-amine
CID 96667856
5-(5-fluoro-2-methoxyphenyl)-1,2,4-triazin-3-amine
CID 82392808
5-pyridin-2-yl-1,2,4-triazin-3-amine
CID 43134555

Frequently Asked Questions

What is the IUPAC name of 5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine?
The IUPAC name of 5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine (CID 82402081) is 5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine.
What is the SMILES notation for 5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine?
The canonical SMILES for 5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine is Cc1cc(-c2cnnc(N)n2)sn1.
What is the InChIKey of 5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine?
The InChIKey is XQEPXBDAPNEBFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N5S/c1-4-2-6(13-12-4)5-3-9-11-7(8)10-5/h2-3H,1H3,(H2,8,10,11).
What are the key properties of 5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine?
5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine has a molecular weight of 193.24 g/mol, XLogP of 0.89, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine is sourced from PubChem (CID 82402081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).