6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine

C12H13ClN2O — CID 117128940

IUPAC6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine
SMILESClc1ccc2nc(C3CCOCC3)cn2c1
InChIInChI=1S/C12H13ClN2O/c13-10-1-2-12-14-11(8-15(12)7-10)9-3-5-16-6-4-9/h1-2,7-9H,3-6H2
InChIKeyOKYSPMQLKYRCHP-UHFFFAOYSA-N
MW236.70 g/mol
LogP2.88
Rot. Bonds1

About 6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine

6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine (PubChem CID 117128940) has the molecular formula C12H13ClN2O and a molecular weight of 236.70 g/mol. Its IUPAC name is 6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine
PubChem CID117128940
Molecular FormulaC12H13ClN2O
Molecular Weight236.70 g/mol
Exact Mass236.07
IUPAC Name6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine
SMILESClc1ccc2nc(C3CCOCC3)cn2c1
InChIInChI=1S/C12H13ClN2O/c13-10-1-2-12-14-11(8-15(12)7-10)9-3-5-16-6-4-9/h1-2,7-9H,3-6H2
InChIKeyOKYSPMQLKYRCHP-UHFFFAOYSA-N
XLogP2.88
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.70
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-2-cyclopropylimidazo[1,2-a]pyridine
CID 915895
6-chloro-2-(4-methoxycyclohexyl)imidazo[1,2-a]pyridine
CID 131993654
6-chloro-2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117129074
6-chloro-2-[2-(1-methylpyrazol-4-yl)-5-(oxan-4-yl)-1,2,4-triazol-3-yl]imidazo[1,2-a]pyridine
CID 138379098
7-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine
CID 117133635
2,6-dichloroimidazo[1,2-a]pyridine
CID 11769257
[2-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-yl]methanol
CID 156518758
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide
CID 167944913
N-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155437280
6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine
CID 155188182
2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 121206446
2-cyclopropylimidazo[1,2-a]pyridine-6-carboxylic acid
CID 63906537

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine (CID 117128940) is 6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine is Clc1ccc2nc(C3CCOCC3)cn2c1.
What is the InChIKey of 6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is OKYSPMQLKYRCHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2O/c13-10-1-2-12-14-11(8-15(12)7-10)9-3-5-16-6-4-9/h1-2,7-9H,3-6H2.
What are the key properties of 6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine?
6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 236.70 g/mol, XLogP of 2.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117128940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).