2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine

C14H11Cl2N3 — CID 79292435

IUPAC2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine
SMILESClCCc1nc2cnccc2n1-c1ccccc1Cl
InChIInChI=1S/C14H11Cl2N3/c15-7-5-14-18-11-9-17-8-6-13(11)19(14)12-4-2-1-3-10(12)16/h1-4,6,8-9H,5,7H2
InChIKeyPIEIJEGOOCYEFX-UHFFFAOYSA-N
MW292.17 g/mol
LogP3.86
Rot. Bonds3

About 2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine

2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine (PubChem CID 79292435) has the molecular formula C14H11Cl2N3 and a molecular weight of 292.17 g/mol. Its IUPAC name is 2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine
PubChem CID79292435
Molecular FormulaC14H11Cl2N3
Molecular Weight292.17 g/mol
Exact Mass291.03
IUPAC Name2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine
SMILESClCCc1nc2cnccc2n1-c1ccccc1Cl
InChIInChI=1S/C14H11Cl2N3/c15-7-5-14-18-11-9-17-8-6-13(11)19(14)12-4-2-1-3-10(12)16/h1-4,6,8-9H,5,7H2
InChIKeyPIEIJEGOOCYEFX-UHFFFAOYSA-N
XLogP3.86
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.17
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-(2-chloroethyl)-1-(2-ethylphenyl)imidazo[4,5-c]pyridine
CID 79292778
2-[2-(2-chloroethyl)imidazo[4,5-c]pyridin-1-yl]-N,N-dimethylaniline
CID 106760331
2-(2-chloroethyl)-1-(2-methoxyphenyl)imidazo[4,5-c]pyridine
CID 79291868
1-(3-bromo-2-methylphenyl)-2-(2-chloroethyl)imidazo[4,5-c]pyridine
CID 107637663
2-(chloromethyl)-1-(2,3-dichlorophenyl)imidazo[4,5-c]pyridine
CID 79292227
2-(chloromethyl)-1-(3-chloro-2-methylphenyl)imidazo[4,5-c]pyridine
CID 79292643
1-(3-bromophenyl)-2-(2-chloroethyl)imidazo[4,5-c]pyridine
CID 79292847
1-(4-bromophenyl)-2-(2-chloroethyl)imidazo[4,5-c]pyridine
CID 79292367
2-(2-chloroethyl)-1-(5-fluoro-2-methylphenyl)imidazo[4,5-c]pyridine
CID 79292154
1-(5-bromo-2-methylphenyl)-2-(2-chloroethyl)imidazo[4,5-c]pyridine
CID 79292378
2-(chloromethyl)-1-(2,4-dichlorophenyl)imidazo[4,5-c]pyridine
CID 79291949
2-(2-chloroethyl)-1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridine
CID 79273787

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine?
The IUPAC name of 2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine (CID 79292435) is 2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine is ClCCc1nc2cnccc2n1-c1ccccc1Cl.
What is the InChIKey of 2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine?
The InChIKey is PIEIJEGOOCYEFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2N3/c15-7-5-14-18-11-9-17-8-6-13(11)19(14)12-4-2-1-3-10(12)16/h1-4,6,8-9H,5,7H2.
What are the key properties of 2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine?
2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine has a molecular weight of 292.17 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine is sourced from PubChem (CID 79292435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).