2-(6-methyl-3-pyridinyl)-1H-benzimidazole

C13H11N3 — CID 754376

IUPAC2-(6-methyl-3-pyridinyl)-1H-benzimidazole
SMILESCc1ccc(-c2nc3ccccc3[nH]2)cn1
InChIInChI=1S/C13H11N3/c1-9-6-7-10(8-14-9)13-15-11-4-2-3-5-12(11)16-13/h2-8H,1H3,(H,15,16)
InChIKeySCFVRBDHVFEHCW-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.93
Rot. Bonds1

About 2-(6-methyl-3-pyridinyl)-1H-benzimidazole

2-(6-methyl-3-pyridinyl)-1H-benzimidazole (PubChem CID 754376) has the molecular formula C13H11N3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(6-methyl-3-pyridinyl)-1H-benzimidazole.

Molecular Properties

Compound Name2-(6-methyl-3-pyridinyl)-1H-benzimidazole
PubChem CID754376
Molecular FormulaC13H11N3
Molecular Weight209.25 g/mol
Exact Mass209.10
IUPAC Name2-(6-methyl-3-pyridinyl)-1H-benzimidazole
SMILESCc1ccc(-c2nc3ccccc3[nH]2)cn1
InChIInChI=1S/C13H11N3/c1-9-6-7-10(8-14-9)13-15-11-4-2-3-5-12(11)16-13/h2-8H,1H3,(H,15,16)
InChIKeySCFVRBDHVFEHCW-UHFFFAOYSA-N
XLogP2.93
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-3-pyridinyl)-1H-benzimidazole?
The IUPAC name of 2-(6-methyl-3-pyridinyl)-1H-benzimidazole (CID 754376) is 2-(6-methyl-3-pyridinyl)-1H-benzimidazole.
What is the SMILES notation for 2-(6-methyl-3-pyridinyl)-1H-benzimidazole?
The canonical SMILES for 2-(6-methyl-3-pyridinyl)-1H-benzimidazole is Cc1ccc(-c2nc3ccccc3[nH]2)cn1.
What is the InChIKey of 2-(6-methyl-3-pyridinyl)-1H-benzimidazole?
The InChIKey is SCFVRBDHVFEHCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3/c1-9-6-7-10(8-14-9)13-15-11-4-2-3-5-12(11)16-13/h2-8H,1H3,(H,15,16).
What are the key properties of 2-(6-methyl-3-pyridinyl)-1H-benzimidazole?
2-(6-methyl-3-pyridinyl)-1H-benzimidazole has a molecular weight of 209.25 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-3-pyridinyl)-1H-benzimidazole is sourced from PubChem (CID 754376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).