6-(2-amino-1,3-thiazol-4-yl)-1,3,5-triazine-2,4-diamine

C6H7N7S — CID 130568125

IUPAC6-(2-amino-1,3-thiazol-4-yl)-1,3,5-triazine-2,4-diamine
SMILESNc1nc(N)nc(-c2csc(N)n2)n1
InChIInChI=1S/C6H7N7S/c7-4-11-3(12-5(8)13-4)2-1-14-6(9)10-2/h1H,(H2,9,10)(H4,7,8,11,12,13)
InChIKeyRPRKZNVYWBJQBL-UHFFFAOYSA-N
MW209.24 g/mol
LogP-0.26
Rot. Bonds1

About 6-(2-amino-1,3-thiazol-4-yl)-1,3,5-triazine-2,4-diamine

6-(2-amino-1,3-thiazol-4-yl)-1,3,5-triazine-2,4-diamine (PubChem CID 130568125) has the molecular formula C6H7N7S and a molecular weight of 209.24 g/mol. Its IUPAC name is 6-(2-amino-1,3-thiazol-4-yl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(2-amino-1,3-thiazol-4-yl)-1,3,5-triazine-2,4-diamine
PubChem CID130568125
Molecular FormulaC6H7N7S
Molecular Weight209.24 g/mol
Exact Mass209.05
IUPAC Name6-(2-amino-1,3-thiazol-4-yl)-1,3,5-triazine-2,4-diamine
SMILESNc1nc(N)nc(-c2csc(N)n2)n1
InChIInChI=1S/C6H7N7S/c7-4-11-3(12-5(8)13-4)2-1-14-6(9)10-2/h1H,(H2,9,10)(H4,7,8,11,12,13)
InChIKeyRPRKZNVYWBJQBL-UHFFFAOYSA-N
XLogP-0.26
TPSA129.62 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 5-0.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Related Compounds

4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-amine
CID 959110
ethane;4-phenyl-1,3-thiazol-2-amine
CID 91233366
4-(2-cyclopropyl-1,3-thiazol-4-yl)-1,3-thiazol-2-amine
CID 130831676
4-(2-aminophenyl)-1,3-thiazol-2-amine
CID 28865398
4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine
CID 704237
1,3,5-triazine-2,4,6-triamine
CID 67592325
1,3,5-triazine-2,4,6-triamine
CID 67883493
bis(4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine);methanol;nickel(2+);thiocyanate
CID 50922195
6-(3-chlorothiophen-2-yl)-1,3,5-triazine-2,4-diamine
CID 112681516
4-[4-(4-bromophenyl)phenyl]-1,3-thiazol-2-amine
CID 2756846
4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine
CID 86336609
4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine
CID 15224835

Frequently Asked Questions

What is the IUPAC name of 6-(2-amino-1,3-thiazol-4-yl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(2-amino-1,3-thiazol-4-yl)-1,3,5-triazine-2,4-diamine (CID 130568125) is 6-(2-amino-1,3-thiazol-4-yl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(2-amino-1,3-thiazol-4-yl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(2-amino-1,3-thiazol-4-yl)-1,3,5-triazine-2,4-diamine is Nc1nc(N)nc(-c2csc(N)n2)n1.
What is the InChIKey of 6-(2-amino-1,3-thiazol-4-yl)-1,3,5-triazine-2,4-diamine?
The InChIKey is RPRKZNVYWBJQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N7S/c7-4-11-3(12-5(8)13-4)2-1-14-6(9)10-2/h1H,(H2,9,10)(H4,7,8,11,12,13).
What are the key properties of 6-(2-amino-1,3-thiazol-4-yl)-1,3,5-triazine-2,4-diamine?
6-(2-amino-1,3-thiazol-4-yl)-1,3,5-triazine-2,4-diamine has a molecular weight of 209.24 g/mol, XLogP of -0.26, 1 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-amino-1,3-thiazol-4-yl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 130568125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).