2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane

C15H21ClN2O — CID 169245227

IUPAC2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane
SMILESC=COCC.CCC(C)c1cn2cc(Cl)ccc2n1
InChIInChI=1S/C11H13ClN2.C4H8O/c1-3-8(2)10-7-14-6-9(12)4-5-11(14)13-10;1-3-5-4-2/h4-8H,3H2,1-2H3;3H,1,4H2,2H3
InChIKeyHVADKXNLOJTBAB-UHFFFAOYSA-N
MW280.80 g/mol
LogP4.67
Rot. Bonds4

About 2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane

2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane (PubChem CID 169245227) has the molecular formula C15H21ClN2O and a molecular weight of 280.80 g/mol. Its IUPAC name is 2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane.

Molecular Properties

Compound Name2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane
PubChem CID169245227
Molecular FormulaC15H21ClN2O
Molecular Weight280.80 g/mol
Exact Mass280.13
IUPAC Name2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane
SMILESC=COCC.CCC(C)c1cn2cc(Cl)ccc2n1
InChIInChI=1S/C11H13ClN2.C4H8O/c1-3-8(2)10-7-14-6-9(12)4-5-11(14)13-10;1-3-5-4-2/h4-8H,3H2,1-2H3;3H,1,4H2,2H3
InChIKeyHVADKXNLOJTBAB-UHFFFAOYSA-N
XLogP4.67
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.80
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze 2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane 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

ethyl 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)butanoate
CID 169245308
ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
CID 17389574
2,6-dichloroimidazo[1,2-a]pyridine
CID 11769257
2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 115405149
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-(4-chlorophenyl)ethanamine
CID 78818376
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,3-dimethylbutan-2-amine
CID 115625717
2-butan-2-ylimidazo[1,2-b]pyridazine
CID 138650085
(1S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-(furan-2-yl)ethanamine
CID 115345178
ethyl 4-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)piperazine-1-carboxylate
CID 42536529
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-2-propan-2-ylbutan-1-amine
CID 102905572
(1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine
CID 115345173
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide
CID 78959550

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane?
The IUPAC name of 2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane (CID 169245227) is 2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane.
What is the SMILES notation for 2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane?
The canonical SMILES for 2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane is C=COCC.CCC(C)c1cn2cc(Cl)ccc2n1.
What is the InChIKey of 2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane?
The InChIKey is HVADKXNLOJTBAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2.C4H8O/c1-3-8(2)10-7-14-6-9(12)4-5-11(14)13-10;1-3-5-4-2/h4-8H,3H2,1-2H3;3H,1,4H2,2H3.
What are the key properties of 2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane?
2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane has a molecular weight of 280.80 g/mol, XLogP of 4.67, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine;ethenoxyethane is sourced from PubChem (CID 169245227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).