6-methyl-1,3,5-triazine-2,4-diamine;1,3-thiazole

C7H10N6S — CID 166706614

IUPAC6-methyl-1,3,5-triazine-2,4-diamine;1,3-thiazole
SMILESCc1nc(N)nc(N)n1.c1cscn1
InChIInChI=1S/C4H7N5.C3H3NS/c1-2-7-3(5)9-4(6)8-2;1-2-5-3-4-1/h1H3,(H4,5,6,7,8,9);1-3H
InChIKeyYUXVQHNSYRGHFQ-UHFFFAOYSA-N
MW210.27 g/mol
LogP0.49
Rot. Bonds

About 6-methyl-1,3,5-triazine-2,4-diamine;1,3-thiazole

6-methyl-1,3,5-triazine-2,4-diamine;1,3-thiazole (PubChem CID 166706614) has the molecular formula C7H10N6S and a molecular weight of 210.27 g/mol. Its IUPAC name is 6-methyl-1,3,5-triazine-2,4-diamine;1,3-thiazole.

Molecular Properties

Compound Name6-methyl-1,3,5-triazine-2,4-diamine;1,3-thiazole
PubChem CID166706614
Molecular FormulaC7H10N6S
Molecular Weight210.27 g/mol
Exact Mass210.07
IUPAC Name6-methyl-1,3,5-triazine-2,4-diamine;1,3-thiazole
SMILESCc1nc(N)nc(N)n1.c1cscn1
InChIInChI=1S/C4H7N5.C3H3NS/c1-2-7-3(5)9-4(6)8-2;1-2-5-3-4-1/h1H3,(H4,5,6,7,8,9);1-3H
InChIKeyYUXVQHNSYRGHFQ-UHFFFAOYSA-N
XLogP0.49
TPSA103.60 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.27
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1,3,5-triazine-2,4-diamine;1,3-thiazole?
The IUPAC name of 6-methyl-1,3,5-triazine-2,4-diamine;1,3-thiazole (CID 166706614) is 6-methyl-1,3,5-triazine-2,4-diamine;1,3-thiazole.
What is the SMILES notation for 6-methyl-1,3,5-triazine-2,4-diamine;1,3-thiazole?
The canonical SMILES for 6-methyl-1,3,5-triazine-2,4-diamine;1,3-thiazole is Cc1nc(N)nc(N)n1.c1cscn1.
What is the InChIKey of 6-methyl-1,3,5-triazine-2,4-diamine;1,3-thiazole?
The InChIKey is YUXVQHNSYRGHFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N5.C3H3NS/c1-2-7-3(5)9-4(6)8-2;1-2-5-3-4-1/h1H3,(H4,5,6,7,8,9);1-3H.
What are the key properties of 6-methyl-1,3,5-triazine-2,4-diamine;1,3-thiazole?
6-methyl-1,3,5-triazine-2,4-diamine;1,3-thiazole has a molecular weight of 210.27 g/mol, XLogP of 0.49, 0 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,3,5-triazine-2,4-diamine;1,3-thiazole is sourced from PubChem (CID 166706614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).