2-[[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylimidazo[4,5-c]pyridine

C18H16FN5O — CID 142149669

IUPAC2-[[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylimidazo[4,5-c]pyridine
SMILESCOc1cccc(F)c1-c1nccn1Cc1nc2cnccc2n1C
InChIInChI=1S/C18H16FN5O/c1-23-14-6-7-20-10-13(14)22-16(23)11-24-9-8-21-18(24)17-12(19)4-3-5-15(17)25-2/h3-10H,11H2,1-2H3
InChIKeyJCJALOKFPMTSAS-UHFFFAOYSA-N
MW337.36 g/mol
LogP3.03
Rot. Bonds4

About 2-[[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylimidazo[4,5-c]pyridine

2-[[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylimidazo[4,5-c]pyridine (PubChem CID 142149669) has the molecular formula C18H16FN5O and a molecular weight of 337.36 g/mol. Its IUPAC name is 2-[[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-[[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylimidazo[4,5-c]pyridine
PubChem CID142149669
Molecular FormulaC18H16FN5O
Molecular Weight337.36 g/mol
Exact Mass337.13
IUPAC Name2-[[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylimidazo[4,5-c]pyridine
SMILESCOc1cccc(F)c1-c1nccn1Cc1nc2cnccc2n1C
InChIInChI=1S/C18H16FN5O/c1-23-14-6-7-20-10-13(14)22-16(23)11-24-9-8-21-18(24)17-12(19)4-3-5-15(17)25-2/h3-10H,11H2,1-2H3
InChIKeyJCJALOKFPMTSAS-UHFFFAOYSA-N
XLogP3.03
TPSA57.76 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.36
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[3-[[2-(2,6-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]methanamine
CID 82559535
1-propyl-2-[(2-pyrazin-2-ylimidazol-1-yl)methyl]imidazo[4,5-c]pyridine
CID 22380121
2-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-1-methyl-6-(trifluoromethyl)benzimidazole
CID 20811977
3-cyclopropyl-2-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]imidazo[4,5-c]pyridine
CID 150464587
(S)-(4-fluorophenyl)-[1-[(1-methylbenzimidazol-2-yl)methyl]imidazol-2-yl]methanol
CID 99827979
2-(2-chloroethyl)-1-(2-methoxyphenyl)imidazo[4,5-c]pyridine
CID 79291868
3-[1-[[3-(3-chlorophenyl)-2-fluoro-4-methoxyphenyl]methyl]imidazol-2-yl]pyridine;hydrochloride
CID 68793255
3-methoxy-5-(1-methylimidazo[4,5-c]pyridin-2-yl)benzene-1,2-diol
CID 162531082
2-(2-fluoro-6-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 113428315
2-butyl-1-methylimidazo[4,5-c]pyridine
CID 150484060
3-(2-fluoro-6-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione
CID 115389344
1-(3-methoxy-4-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethanamine
CID 105065815

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylimidazo[4,5-c]pyridine?
The IUPAC name of 2-[[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylimidazo[4,5-c]pyridine (CID 142149669) is 2-[[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-[[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylimidazo[4,5-c]pyridine?
The canonical SMILES for 2-[[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylimidazo[4,5-c]pyridine is COc1cccc(F)c1-c1nccn1Cc1nc2cnccc2n1C.
What is the InChIKey of 2-[[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylimidazo[4,5-c]pyridine?
The InChIKey is JCJALOKFPMTSAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN5O/c1-23-14-6-7-20-10-13(14)22-16(23)11-24-9-8-21-18(24)17-12(19)4-3-5-15(17)25-2/h3-10H,11H2,1-2H3.
What are the key properties of 2-[[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylimidazo[4,5-c]pyridine?
2-[[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylimidazo[4,5-c]pyridine has a molecular weight of 337.36 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylimidazo[4,5-c]pyridine is sourced from PubChem (CID 142149669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).