5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole

C19H15N3 — CID 59593987

IUPAC5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole
SMILESCc1ccc2c(c1)nc(-c1ccccc1)n2-c1ccncc1
InChIInChI=1S/C19H15N3/c1-14-7-8-18-17(13-14)21-19(15-5-3-2-4-6-15)22(18)16-9-11-20-12-10-16/h2-13H,1H3
InChIKeyPAEBEPLVEAIVFN-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.40
Rot. Bonds2

About 5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole

5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole (PubChem CID 59593987) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is 5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole.

Molecular Properties

Compound Name5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole
PubChem CID59593987
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC Name5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole
SMILESCc1ccc2c(c1)nc(-c1ccccc1)n2-c1ccncc1
InChIInChI=1S/C19H15N3/c1-14-7-8-18-17(13-14)21-19(15-5-3-2-4-6-15)22(18)16-9-11-20-12-10-16/h2-13H,1H3
InChIKeyPAEBEPLVEAIVFN-UHFFFAOYSA-N
XLogP4.40
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-1,2-diphenylbenzimidazole
CID 45104351
2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1-pyridin-4-ylbenzimidazole
CID 155173998
2-(3-methylphenyl)-3-phenylimidazo[4,5-c]pyridine
CID 163782287
1-tert-butyl-5-methyl-2-phenylbenzimidazole
CID 151472435
1-(2,6-diphenylphenyl)-5-methyl-2-phenylbenzimidazole;5-methyl-2-phenyl-1-(2,4,6-triphenylphenyl)benzimidazole
CID 158707390
5-(4-hexacyclo[24.4.0.02,7.08,13.014,19.020,25]triaconta-1(30),2(7),3,5,8,10,12,14,16,18,20,22,24,26,28-pentadecaenyl)-1,2-diphenylbenzimidazole
CID 130269142
5-methyl-1-phenyl-2-propan-2-ylbenzimidazole
CID 70987216
5-(3-bromophenyl)-1,2-diphenylbenzimidazole
CID 122424996
3,6-diphenyl-9-[4-(2-phenylbenzimidazol-1-yl)phenyl]carbazole
CID 123380544
2-[4-[10-(6-methylnaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole
CID 58876120
2-[5-[2,5-dimethyl-4-[5-(5-methyl-1-phenylbenzimidazol-2-yl)-3-phenylpyrazin-2-yl]phenyl]-6-phenylpyrazin-2-yl]-5-methyl-1-phenylbenzimidazole
CID 143918046
1-phenyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole
CID 18629889

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole?
The IUPAC name of 5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole (CID 59593987) is 5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole.
What is the SMILES notation for 5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole?
The canonical SMILES for 5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole is Cc1ccc2c(c1)nc(-c1ccccc1)n2-c1ccncc1.
What is the InChIKey of 5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole?
The InChIKey is PAEBEPLVEAIVFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c1-14-7-8-18-17(13-14)21-19(15-5-3-2-4-6-15)22(18)16-9-11-20-12-10-16/h2-13H,1H3.
What are the key properties of 5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole?
5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole has a molecular weight of 285.35 g/mol, XLogP of 4.40, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole is sourced from PubChem (CID 59593987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).