4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine

C15H12FN3 — CID 10060814

IUPAC4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine
SMILESCc1[nH]c(-c2ccccc2F)nc1-c1ccncc1
InChIInChI=1S/C15H12FN3/c1-10-14(11-6-8-17-9-7-11)19-15(18-10)12-4-2-3-5-13(12)16/h2-9H,1H3,(H,18,19)
InChIKeyTZXDMKKPHMZCNR-UHFFFAOYSA-N
MW253.28 g/mol
LogP3.59
Rot. Bonds2

About 4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine

4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine (PubChem CID 10060814) has the molecular formula C15H12FN3 and a molecular weight of 253.28 g/mol. Its IUPAC name is 4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine.

Molecular Properties

Compound Name4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine
PubChem CID10060814
Molecular FormulaC15H12FN3
Molecular Weight253.28 g/mol
Exact Mass253.10
IUPAC Name4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine
SMILESCc1[nH]c(-c2ccccc2F)nc1-c1ccncc1
InChIInChI=1S/C15H12FN3/c1-10-14(11-6-8-17-9-7-11)19-15(18-10)12-4-2-3-5-13(12)16/h2-9H,1H3,(H,18,19)
InChIKeyTZXDMKKPHMZCNR-UHFFFAOYSA-N
XLogP3.59
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenyl)-4-pyridin-4-yl-1H-pyrimidin-6-one
CID 136668742
[2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine
CID 103386817
2-(2-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide
CID 59587398
3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine
CID 174532119
4-[2-(2,6-difluorophenyl)-4-(3-methylphenyl)-1H-imidazol-5-yl]pyridine
CID 71625692
ethane;4-(4-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole;propane;pyrimidine
CID 143198067
N-[2-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]methanesulfonamide
CID 10314435
5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one
CID 79435149
4-(2-fluorophenyl)-5-methyl-1H-imidazole-2-carbaldehyde
CID 112680136
2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-methylbenzenesulfonamide
CID 70074952
4-[2-(2-bromo-3-methylphenyl)-4-(4-chlorophenyl)-1H-imidazol-5-yl]pyridine
CID 54276997
5-methyl-2-phenyl-4-pyridin-4-yl-1H-pyrimidin-6-one
CID 135753934

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine?
The IUPAC name of 4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine (CID 10060814) is 4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine.
What is the SMILES notation for 4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine?
The canonical SMILES for 4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine is Cc1[nH]c(-c2ccccc2F)nc1-c1ccncc1.
What is the InChIKey of 4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine?
The InChIKey is TZXDMKKPHMZCNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3/c1-10-14(11-6-8-17-9-7-11)19-15(18-10)12-4-2-3-5-13(12)16/h2-9H,1H3,(H,18,19).
What are the key properties of 4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine?
4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine has a molecular weight of 253.28 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine is sourced from PubChem (CID 10060814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).