2-methyl-5-(2-methyl-1H-imidazol-5-yl)pyridine

C10H11N3 — CID 90181960

IUPAC2-methyl-5-(2-methyl-1H-imidazol-5-yl)pyridine
SMILESCc1ccc(-c2cnc(C)[nH]2)cn1
InChIInChI=1S/C10H11N3/c1-7-3-4-9(5-11-7)10-6-12-8(2)13-10/h3-6H,1-2H3,(H,12,13)
InChIKeyPBAXRVFAVVGMFN-UHFFFAOYSA-N
MW173.22 g/mol
LogP2.09
Rot. Bonds1

About 2-methyl-5-(2-methyl-1H-imidazol-5-yl)pyridine

2-methyl-5-(2-methyl-1H-imidazol-5-yl)pyridine (PubChem CID 90181960) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 2-methyl-5-(2-methyl-1H-imidazol-5-yl)pyridine.

Molecular Properties

Compound Name2-methyl-5-(2-methyl-1H-imidazol-5-yl)pyridine
PubChem CID90181960
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name2-methyl-5-(2-methyl-1H-imidazol-5-yl)pyridine
SMILESCc1ccc(-c2cnc(C)[nH]2)cn1
InChIInChI=1S/C10H11N3/c1-7-3-4-9(5-11-7)10-6-12-8(2)13-10/h3-6H,1-2H3,(H,12,13)
InChIKeyPBAXRVFAVVGMFN-UHFFFAOYSA-N
XLogP2.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(2-methyl-1H-imidazol-5-yl)pyridine?
The IUPAC name of 2-methyl-5-(2-methyl-1H-imidazol-5-yl)pyridine (CID 90181960) is 2-methyl-5-(2-methyl-1H-imidazol-5-yl)pyridine.
What is the SMILES notation for 2-methyl-5-(2-methyl-1H-imidazol-5-yl)pyridine?
The canonical SMILES for 2-methyl-5-(2-methyl-1H-imidazol-5-yl)pyridine is Cc1ccc(-c2cnc(C)[nH]2)cn1.
What is the InChIKey of 2-methyl-5-(2-methyl-1H-imidazol-5-yl)pyridine?
The InChIKey is PBAXRVFAVVGMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-7-3-4-9(5-11-7)10-6-12-8(2)13-10/h3-6H,1-2H3,(H,12,13).
What are the key properties of 2-methyl-5-(2-methyl-1H-imidazol-5-yl)pyridine?
2-methyl-5-(2-methyl-1H-imidazol-5-yl)pyridine has a molecular weight of 173.22 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(2-methyl-1H-imidazol-5-yl)pyridine is sourced from PubChem (CID 90181960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).