3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine

C15H13N3 — CID 10421577

IUPAC3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine
SMILESCc1[nH]c(-c2ccccc2)nc1-c1cccnc1
InChIInChI=1S/C15H13N3/c1-11-14(13-8-5-9-16-10-13)18-15(17-11)12-6-3-2-4-7-12/h2-10H,1H3,(H,17,18)
InChIKeyCAQAIFUDUGDPFB-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.45
Rot. Bonds2

About 3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine

3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine (PubChem CID 10421577) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is 3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine.

Molecular Properties

Compound Name3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine
PubChem CID10421577
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC Name3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine
SMILESCc1[nH]c(-c2ccccc2)nc1-c1cccnc1
InChIInChI=1S/C15H13N3/c1-11-14(13-8-5-9-16-10-13)18-15(17-11)12-6-3-2-4-7-12/h2-10H,1H3,(H,17,18)
InChIKeyCAQAIFUDUGDPFB-UHFFFAOYSA-N
XLogP3.45
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine?
The IUPAC name of 3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine (CID 10421577) is 3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine.
What is the SMILES notation for 3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine?
The canonical SMILES for 3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine is Cc1[nH]c(-c2ccccc2)nc1-c1cccnc1.
What is the InChIKey of 3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine?
The InChIKey is CAQAIFUDUGDPFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3/c1-11-14(13-8-5-9-16-10-13)18-15(17-11)12-6-3-2-4-7-12/h2-10H,1H3,(H,17,18).
What are the key properties of 3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine?
3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine has a molecular weight of 235.29 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyridine is sourced from PubChem (CID 10421577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).