2-methyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazole-5-carboxylic acid

C14H15N5O2 — CID 63330197

IUPAC2-methyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazole-5-carboxylic acid
SMILESCc1nc2cc(C(=O)O)ccc2n1CCc1nncn1C
InChIInChI=1S/C14H15N5O2/c1-9-16-11-7-10(14(20)21)3-4-12(11)19(9)6-5-13-17-15-8-18(13)2/h3-4,7-8H,5-6H2,1-2H3,(H,20,21)
InChIKeyPQOUDDRTLBHIIA-UHFFFAOYSA-N
MW285.31 g/mol
LogP1.41
Rot. Bonds4

About 2-methyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazole-5-carboxylic acid

2-methyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazole-5-carboxylic acid (PubChem CID 63330197) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 2-methyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazole-5-carboxylic acid.

Molecular Properties

Compound Name2-methyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazole-5-carboxylic acid
PubChem CID63330197
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name2-methyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazole-5-carboxylic acid
SMILESCc1nc2cc(C(=O)O)ccc2n1CCc1nncn1C
InChIInChI=1S/C14H15N5O2/c1-9-16-11-7-10(14(20)21)3-4-12(11)19(9)6-5-13-17-15-8-18(13)2/h3-4,7-8H,5-6H2,1-2H3,(H,20,21)
InChIKeyPQOUDDRTLBHIIA-UHFFFAOYSA-N
XLogP1.41
TPSA85.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazole-5-carboxylic acid?
The IUPAC name of 2-methyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazole-5-carboxylic acid (CID 63330197) is 2-methyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazole-5-carboxylic acid.
What is the SMILES notation for 2-methyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazole-5-carboxylic acid?
The canonical SMILES for 2-methyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazole-5-carboxylic acid is Cc1nc2cc(C(=O)O)ccc2n1CCc1nncn1C.
What is the InChIKey of 2-methyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazole-5-carboxylic acid?
The InChIKey is PQOUDDRTLBHIIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-9-16-11-7-10(14(20)21)3-4-12(11)19(9)6-5-13-17-15-8-18(13)2/h3-4,7-8H,5-6H2,1-2H3,(H,20,21).
What are the key properties of 2-methyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazole-5-carboxylic acid?
2-methyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazole-5-carboxylic acid has a molecular weight of 285.31 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazole-5-carboxylic acid is sourced from PubChem (CID 63330197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).