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

C11H10ClFN2 — CID 139487322

IUPAC2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine
SMILESFc1cc(C2CC2)cn2cc(CCl)nc12
InChIInChI=1S/C11H10ClFN2/c12-4-9-6-15-5-8(7-1-2-7)3-10(13)11(15)14-9/h3,5-7H,1-2,4H2
InChIKeyVUMNTVXFLFAUTB-UHFFFAOYSA-N
MW224.67 g/mol
LogP3.09
Rot. Bonds2

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

2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine (PubChem CID 139487322) has the molecular formula C11H10ClFN2 and a molecular weight of 224.67 g/mol. Its IUPAC name is 2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine
PubChem CID139487322
Molecular FormulaC11H10ClFN2
Molecular Weight224.67 g/mol
Exact Mass224.05
IUPAC Name2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine
SMILESFc1cc(C2CC2)cn2cc(CCl)nc12
InChIInChI=1S/C11H10ClFN2/c12-4-9-6-15-5-8(7-1-2-7)3-10(13)11(15)14-9/h3,5-7H,1-2,4H2
InChIKeyVUMNTVXFLFAUTB-UHFFFAOYSA-N
XLogP3.09
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.67
LogP ≤ 53.09
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-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile
CID 139487891
ethyl 2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carboxylate
CID 139487362
[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl carbamate
CID 175507912
1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
CID 175623441
2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride
CID 165130814
2-(azidomethyl)-6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 139487753
8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine
CID 170693422
8-bromo-2-[(2-chloro-6-methyl-4-pyridinyl)oxymethyl]-6-cyclopropylimidazo[1,2-a]pyridine
CID 165132150
methyl 2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carboxylate;dihydrochloride
CID 165131040
2-ethyl-8-fluoro-6-methylimidazo[1,2-a]pyridine
CID 168976961
ethyl 2-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]acetate
CID 165131768
1-(6-cyclopropyl-2-ethylimidazo[1,2-a]pyridin-8-yl)-3-methylimidazolidine-2,4-dione
CID 165133017

Frequently Asked Questions

What is the IUPAC name of 2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine (CID 139487322) is 2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine is Fc1cc(C2CC2)cn2cc(CCl)nc12.
What is the InChIKey of 2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine?
The InChIKey is VUMNTVXFLFAUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClFN2/c12-4-9-6-15-5-8(7-1-2-7)3-10(13)11(15)14-9/h3,5-7H,1-2,4H2.
What are the key properties of 2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine?
2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine has a molecular weight of 224.67 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine is sourced from PubChem (CID 139487322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).