6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C15H14N6 — CID 67336801

IUPAC6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1cc(-c2ccc3ncn(C)c3c2)c2nc(N)nn2c1
InChIInChI=1S/C15H14N6/c1-9-5-11(14-18-15(16)19-21(14)7-9)10-3-4-12-13(6-10)20(2)8-17-12/h3-8H,1-2H3,(H2,16,19)
InChIKeyDUUICUBOURGEOA-UHFFFAOYSA-N
MW278.32 g/mol
LogP2.17
Rot. Bonds1

About 6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 67336801) has the molecular formula C15H14N6 and a molecular weight of 278.32 g/mol. Its IUPAC name is 6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID67336801
Molecular FormulaC15H14N6
Molecular Weight278.32 g/mol
Exact Mass278.13
IUPAC Name6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1cc(-c2ccc3ncn(C)c3c2)c2nc(N)nn2c1
InChIInChI=1S/C15H14N6/c1-9-5-11(14-18-15(16)19-21(14)7-9)10-3-4-12-13(6-10)20(2)8-17-12/h3-8H,1-2H3,(H2,16,19)
InChIKeyDUUICUBOURGEOA-UHFFFAOYSA-N
XLogP2.17
TPSA74.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 67336801) is 6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1cc(-c2ccc3ncn(C)c3c2)c2nc(N)nn2c1.
What is the InChIKey of 6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is DUUICUBOURGEOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6/c1-9-5-11(14-18-15(16)19-21(14)7-9)10-3-4-12-13(6-10)20(2)8-17-12/h3-8H,1-2H3,(H2,16,19).
What are the key properties of 6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 278.32 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-8-(3-methylbenzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 67336801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).