8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine

C11H11ClN2 — CID 170693422

IUPAC8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine
SMILESClCc1cc(C2CC2)cn2ccnc12
InChIInChI=1S/C11H11ClN2/c12-6-9-5-10(8-1-2-8)7-14-4-3-13-11(9)14/h3-5,7-8H,1-2,6H2
InChIKeyHQURNAQNNIJBJH-UHFFFAOYSA-N
MW206.68 g/mol
LogP2.95
Rot. Bonds2

About 8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine

8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine (PubChem CID 170693422) has the molecular formula C11H11ClN2 and a molecular weight of 206.68 g/mol. Its IUPAC name is 8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine
PubChem CID170693422
Molecular FormulaC11H11ClN2
Molecular Weight206.68 g/mol
Exact Mass206.06
IUPAC Name8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine
SMILESClCc1cc(C2CC2)cn2ccnc12
InChIInChI=1S/C11H11ClN2/c12-6-9-5-10(8-1-2-8)7-14-4-3-13-11(9)14/h3-5,7-8H,1-2,6H2
InChIKeyHQURNAQNNIJBJH-UHFFFAOYSA-N
XLogP2.95
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.68
LogP ≤ 52.95
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

[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl carbamate
CID 175507912
6-cyclononyl-N-(2-cycloundecylethyl)imidazo[1,2-a]pyridin-8-amine
CID 146251222
2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine
CID 139487322
(6-chloroimidazo[1,2-a]pyridin-8-yl)methanol
CID 130065309
2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile
CID 139487891
N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine
CID 70874720
2-cyclopropylimidazo[1,2-a]pyrazin-8-amine
CID 130119994
1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
CID 175623441
6-piperidin-4-ylimidazo[1,2-a]pyrimidine
CID 59627469
6-(4-ethylidenecyclohexyl)imidazo[1,2-a]pyridine
CID 134257795
ethyl 2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carboxylate
CID 139487362
(Z)-2-amino-3-[amino-[[6-cyclopropyl-8-(2-oxoethoxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]amino]prop-2-enal
CID 153343673

Frequently Asked Questions

What is the IUPAC name of 8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine?
The IUPAC name of 8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine (CID 170693422) is 8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine is ClCc1cc(C2CC2)cn2ccnc12.
What is the InChIKey of 8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine?
The InChIKey is HQURNAQNNIJBJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2/c12-6-9-5-10(8-1-2-8)7-14-4-3-13-11(9)14/h3-5,7-8H,1-2,6H2.
What are the key properties of 8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine?
8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine has a molecular weight of 206.68 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine is sourced from PubChem (CID 170693422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).