2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine

C10H8Cl2N2 — CID 79334490

IUPAC2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine
SMILESClCC=Cc1c(Cl)nc2ccccn12
InChIInChI=1S/C10H8Cl2N2/c11-6-3-4-8-10(12)13-9-5-1-2-7-14(8)9/h1-5,7H,6H2
InChIKeyDNXNBOVYCTXFOZ-UHFFFAOYSA-N
MW227.09 g/mol
LogP3.24
Rot. Bonds2

About 2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine

2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine (PubChem CID 79334490) has the molecular formula C10H8Cl2N2 and a molecular weight of 227.09 g/mol. Its IUPAC name is 2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine
PubChem CID79334490
Molecular FormulaC10H8Cl2N2
Molecular Weight227.09 g/mol
Exact Mass226.01
IUPAC Name2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine
SMILESClCC=Cc1c(Cl)nc2ccccn12
InChIInChI=1S/C10H8Cl2N2/c11-6-3-4-8-10(12)13-9-5-1-2-7-14(8)9/h1-5,7H,6H2
InChIKeyDNXNBOVYCTXFOZ-UHFFFAOYSA-N
XLogP3.24
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.09
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-propylprop-2-en-1-amine
CID 79348237
N-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enyl]cyclopropanamine
CID 79347604
3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylprop-2-en-1-amine
CID 79329142
N-benzyl-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enamide
CID 84983901
(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-[2-(dimethylamino)-2-oxoethyl]prop-2-enamide
CID 9480802
N-[2-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoylamino]ethyl]-2-methylpropanamide
CID 74629548
3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(2-ethyl-2-hydroxybutyl)prop-2-enamide
CID 111463227
(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-iodophenyl)prop-2-enamide
CID 26264961
(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-cyclopentylprop-2-enamide
CID 9214004
(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-[(1-hydroxycyclopentyl)methyl]prop-2-enamide
CID 111331161
(E)-N-benzyl-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-propan-2-ylprop-2-enamide
CID 98667077
(2-chloroquinolin-3-yl)methyl (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate
CID 9456507

Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine (CID 79334490) is 2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine is ClCC=Cc1c(Cl)nc2ccccn12.
What is the InChIKey of 2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine?
The InChIKey is DNXNBOVYCTXFOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N2/c11-6-3-4-8-10(12)13-9-5-1-2-7-14(8)9/h1-5,7H,6H2.
What are the key properties of 2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine?
2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine has a molecular weight of 227.09 g/mol, XLogP of 3.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-(3-chloroprop-1-enyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 79334490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).