2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine

C10H11ClN2 — CID 66646648

IUPAC2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine
SMILESCc1c(C(C)Cl)nc2ccccn12
InChIInChI=1S/C10H11ClN2/c1-7(11)10-8(2)13-6-4-3-5-9(13)12-10/h3-7H,1-2H3
InChIKeyPPGAGKZGPFSVTO-UHFFFAOYSA-N
MW194.66 g/mol
LogP2.94
Rot. Bonds1

About 2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine

2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine (PubChem CID 66646648) has the molecular formula C10H11ClN2 and a molecular weight of 194.66 g/mol. Its IUPAC name is 2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine
PubChem CID66646648
Molecular FormulaC10H11ClN2
Molecular Weight194.66 g/mol
Exact Mass194.06
IUPAC Name2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine
SMILESCc1c(C(C)Cl)nc2ccccn12
InChIInChI=1S/C10H11ClN2/c1-7(11)10-8(2)13-6-4-3-5-9(13)12-10/h3-7H,1-2H3
InChIKeyPPGAGKZGPFSVTO-UHFFFAOYSA-N
XLogP2.94
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.66
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-iodo-3-methylimidazo[1,2-a]pyridine
CID 126539861
2-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonyl chloride
CID 141336153
2-(3-methylimidazo[1,2-a]pyridin-2-yl)oxyethanol
CID 145183612
3-nitroso-2-propan-2-ylimidazo[1,2-a]pyridine
CID 82356248
(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82504617
2-propan-2-ylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 76849577
2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine
CID 66561784
2-(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanenitrile
CID 82029947
1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84654901
3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine
CID 66561866
2-(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide
CID 82030163
[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 70813399

Frequently Asked Questions

What is the IUPAC name of 2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine (CID 66646648) is 2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine is Cc1c(C(C)Cl)nc2ccccn12.
What is the InChIKey of 2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine?
The InChIKey is PPGAGKZGPFSVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2/c1-7(11)10-8(2)13-6-4-3-5-9(13)12-10/h3-7H,1-2H3.
What are the key properties of 2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine?
2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine has a molecular weight of 194.66 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 66646648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).