4-methyl-5-(7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine

C10H10N6S — CID 62793660

IUPAC4-methyl-5-(7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine
SMILESCc1cc2nnc(-c3sc(N)nc3C)n2cn1
InChIInChI=1S/C10H10N6S/c1-5-3-7-14-15-9(16(7)4-12-5)8-6(2)13-10(11)17-8/h3-4H,1-2H3,(H2,11,13)
InChIKeyNRXOJMXXAGVBGE-UHFFFAOYSA-N
MW246.30 g/mol
LogP1.45
Rot. Bonds1

About 4-methyl-5-(7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine

4-methyl-5-(7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine (PubChem CID 62793660) has the molecular formula C10H10N6S and a molecular weight of 246.30 g/mol. Its IUPAC name is 4-methyl-5-(7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-5-(7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine
PubChem CID62793660
Molecular FormulaC10H10N6S
Molecular Weight246.30 g/mol
Exact Mass246.07
IUPAC Name4-methyl-5-(7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine
SMILESCc1cc2nnc(-c3sc(N)nc3C)n2cn1
InChIInChI=1S/C10H10N6S/c1-5-3-7-14-15-9(16(7)4-12-5)8-6(2)13-10(11)17-8/h3-4H,1-2H3,(H2,11,13)
InChIKeyNRXOJMXXAGVBGE-UHFFFAOYSA-N
XLogP1.45
TPSA81.99 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.30
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-(7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-5-(7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine (CID 62793660) is 4-methyl-5-(7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-5-(7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-5-(7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine is Cc1cc2nnc(-c3sc(N)nc3C)n2cn1.
What is the InChIKey of 4-methyl-5-(7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine?
The InChIKey is NRXOJMXXAGVBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6S/c1-5-3-7-14-15-9(16(7)4-12-5)8-6(2)13-10(11)17-8/h3-4H,1-2H3,(H2,11,13).
What are the key properties of 4-methyl-5-(7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine?
4-methyl-5-(7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine has a molecular weight of 246.30 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 62793660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).