2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

C19H18ClN3O — CID 74248338

IUPAC2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILESClc1ccccc1COc1ccccc1-c1nc2c([nH]1)CNCC2
InChIInChI=1S/C19H18ClN3O/c20-15-7-3-1-5-13(15)12-24-18-8-4-2-6-14(18)19-22-16-9-10-21-11-17(16)23-19/h1-8,21H,9-12H2,(H,22,23)
InChIKeyFDJRHRSCGRZGNV-UHFFFAOYSA-N
MW339.83 g/mol
LogP3.95
Rot. Bonds4

About 2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (PubChem CID 74248338) has the molecular formula C19H18ClN3O and a molecular weight of 339.83 g/mol. Its IUPAC name is 2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
PubChem CID74248338
Molecular FormulaC19H18ClN3O
Molecular Weight339.83 g/mol
Exact Mass339.11
IUPAC Name2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILESClc1ccccc1COc1ccccc1-c1nc2c([nH]1)CNCC2
InChIInChI=1S/C19H18ClN3O/c20-15-7-3-1-5-13(15)12-24-18-8-4-2-6-14(18)19-22-16-9-10-21-11-17(16)23-19/h1-8,21H,9-12H2,(H,22,23)
InChIKeyFDJRHRSCGRZGNV-UHFFFAOYSA-N
XLogP3.95
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.83
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine with MolForge

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Related Compounds

2-{2-chloro-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl}-4,6-dimethyl-1H-1,3-benzodiazole
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5-chloro-2-{4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl}-1H-1,3-benzodiazole
CID 11451949
Trifenagrel
CID 72164
2-(4-Chlorophenyl)-4-(2-phenoxyphenyl)-5-(4-pyridinyl)-1H-imidazole
CID 10093802
4-[5-(2-Butoxy-phenyl)-2-(4-chloro-phenyl)-3H-imidazol-4-yl]-pyridine
CID 10363819
N'-(1H-benzimidazol-2-yl)-N-[(3,5-dichloro-2-ethoxyphenyl)methyl]propane-1,3-diamine
CID 44392810
N'-(1H-benzimidazol-2-yl)-N-(6,8-dichloro-3,4-dihydro-2H-chromen-4-yl)propane-1,3-diamine
CID 44533978
N'-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(3,5-dichloro-2-ethoxyphenyl)methyl]-N'-methylethane-1,2-diamine
CID 130447892
3-[(2,6-dichlorophenyl)methyl]-8-(2-methoxyphenyl)-7H-purin-6-imine
CID 155229643
(E)-2-[[4-(6-chloro-1H-benzimidazol-2-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine
CID 146512146
(Z)-2-[[4-(6-chloro-1H-benzimidazol-2-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine
CID 162369039
2-(1H-benzimidazol-2-yl)-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile
CID 3110858

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (CID 74248338) is 2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine is Clc1ccccc1COc1ccccc1-c1nc2c([nH]1)CNCC2.
What is the InChIKey of 2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine?
The InChIKey is FDJRHRSCGRZGNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O/c20-15-7-3-1-5-13(15)12-24-18-8-4-2-6-14(18)19-22-16-9-10-21-11-17(16)23-19/h1-8,21H,9-12H2,(H,22,23).
What are the key properties of 2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine?
2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine has a molecular weight of 339.83 g/mol, XLogP of 3.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 74248338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).