3-(4-chloro-2-methylphenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

C13H15ClN4 — CID 114028152

IUPAC3-(4-chloro-2-methylphenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
SMILESCc1cc(Cl)ccc1-c1nnc2n1CCNC2C
InChIInChI=1S/C13H15ClN4/c1-8-7-10(14)3-4-11(8)13-17-16-12-9(2)15-5-6-18(12)13/h3-4,7,9,15H,5-6H2,1-2H3
InChIKeyVCWZTRUROOMNBA-UHFFFAOYSA-N
MW262.74 g/mol
LogP2.57
Rot. Bonds1

About 3-(4-chloro-2-methylphenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

3-(4-chloro-2-methylphenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (PubChem CID 114028152) has the molecular formula C13H15ClN4 and a molecular weight of 262.74 g/mol. Its IUPAC name is 3-(4-chloro-2-methylphenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine.

Molecular Properties

Compound Name3-(4-chloro-2-methylphenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
PubChem CID114028152
Molecular FormulaC13H15ClN4
Molecular Weight262.74 g/mol
Exact Mass262.10
IUPAC Name3-(4-chloro-2-methylphenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
SMILESCc1cc(Cl)ccc1-c1nnc2n1CCNC2C
InChIInChI=1S/C13H15ClN4/c1-8-7-10(14)3-4-11(8)13-17-16-12-9(2)15-5-6-18(12)13/h3-4,7,9,15H,5-6H2,1-2H3
InChIKeyVCWZTRUROOMNBA-UHFFFAOYSA-N
XLogP2.57
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(4-chloro-2-methylphenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine?
The IUPAC name of 3-(4-chloro-2-methylphenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (CID 114028152) is 3-(4-chloro-2-methylphenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine.
What is the SMILES notation for 3-(4-chloro-2-methylphenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine?
The canonical SMILES for 3-(4-chloro-2-methylphenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine is Cc1cc(Cl)ccc1-c1nnc2n1CCNC2C.
What is the InChIKey of 3-(4-chloro-2-methylphenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine?
The InChIKey is VCWZTRUROOMNBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN4/c1-8-7-10(14)3-4-11(8)13-17-16-12-9(2)15-5-6-18(12)13/h3-4,7,9,15H,5-6H2,1-2H3.
What are the key properties of 3-(4-chloro-2-methylphenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine?
3-(4-chloro-2-methylphenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine has a molecular weight of 262.74 g/mol, XLogP of 2.57, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chloro-2-methylphenyl)-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine is sourced from PubChem (CID 114028152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).