8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine

C19H16ClN3O2S — CID 145385979

IUPAC8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine
SMILESCOc1ccc(Oc2cc(-c3c(C)nc4c(Cl)cc(C)cn34)cs2)cn1
InChIInChI=1S/C19H16ClN3O2S/c1-11-6-15(20)19-22-12(2)18(23(19)9-11)13-7-17(26-10-13)25-14-4-5-16(24-3)21-8-14/h4-10H,1-3H3
InChIKeyNYRRUVWOMYWUOY-UHFFFAOYSA-N
MW385.88 g/mol
LogP5.53
Rot. Bonds4

About 8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine

8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine (PubChem CID 145385979) has the molecular formula C19H16ClN3O2S and a molecular weight of 385.88 g/mol. Its IUPAC name is 8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine
PubChem CID145385979
Molecular FormulaC19H16ClN3O2S
Molecular Weight385.88 g/mol
Exact Mass385.07
IUPAC Name8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine
SMILESCOc1ccc(Oc2cc(-c3c(C)nc4c(Cl)cc(C)cn34)cs2)cn1
InChIInChI=1S/C19H16ClN3O2S/c1-11-6-15(20)19-22-12(2)18(23(19)9-11)13-7-17(26-10-13)25-14-4-5-16(24-3)21-8-14/h4-10H,1-3H3
InChIKeyNYRRUVWOMYWUOY-UHFFFAOYSA-N
XLogP5.53
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.88
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine with MolForge

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Related Compounds

CID 858049
CID 858049
CID 7338152
CID 7338152
CID 7338155
CID 7338155
CID 118720389
CID 118720389
CID 137653334
CID 137653334
CID 117769341
CID 117769341
CID 3351754
CID 3351754
CID 16031288
CID 16031288
CID 46948346
CID 46948346
CID 49778858
CID 49778858
CID 49789663
CID 49789663
CID 49790845
CID 49790845

Frequently Asked Questions

What is the IUPAC name of 8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine (CID 145385979) is 8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine is COc1ccc(Oc2cc(-c3c(C)nc4c(Cl)cc(C)cn34)cs2)cn1.
What is the InChIKey of 8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine?
The InChIKey is NYRRUVWOMYWUOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O2S/c1-11-6-15(20)19-22-12(2)18(23(19)9-11)13-7-17(26-10-13)25-14-4-5-16(24-3)21-8-14/h4-10H,1-3H3.
What are the key properties of 8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine?
8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine has a molecular weight of 385.88 g/mol, XLogP of 5.53, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3-[5-[(6-methoxy-3-pyridinyl)oxy]thiophen-3-yl]-2,6-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 145385979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).