2-(5-chloro-2,4-dimethoxyphenyl)-7-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyridine

C20H19ClN2O3 — CID 135335054

IUPAC2-(5-chloro-2,4-dimethoxyphenyl)-7-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyridine
SMILESCOc1cc(OC)c(-c2cn3ccc(C4=CCOCC4)cc3n2)cc1Cl
InChIInChI=1S/C20H19ClN2O3/c1-24-18-11-19(25-2)16(21)10-15(18)17-12-23-6-3-14(9-20(23)22-17)13-4-7-26-8-5-13/h3-4,6,9-12H,5,7-8H2,1-2H3
InChIKeyZFMAMSFASIPANA-UHFFFAOYSA-N
MW370.84 g/mol
LogP4.48
Rot. Bonds4

About 2-(5-chloro-2,4-dimethoxyphenyl)-7-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyridine

2-(5-chloro-2,4-dimethoxyphenyl)-7-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyridine (PubChem CID 135335054) has the molecular formula C20H19ClN2O3 and a molecular weight of 370.84 g/mol. Its IUPAC name is 2-(5-chloro-2,4-dimethoxyphenyl)-7-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(5-chloro-2,4-dimethoxyphenyl)-7-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyridine
PubChem CID135335054
Molecular FormulaC20H19ClN2O3
Molecular Weight370.84 g/mol
Exact Mass370.11
IUPAC Name2-(5-chloro-2,4-dimethoxyphenyl)-7-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyridine
SMILESCOc1cc(OC)c(-c2cn3ccc(C4=CCOCC4)cc3n2)cc1Cl
InChIInChI=1S/C20H19ClN2O3/c1-24-18-11-19(25-2)16(21)10-15(18)17-12-23-6-3-14(9-20(23)22-17)13-4-7-26-8-5-13/h3-4,6,9-12H,5,7-8H2,1-2H3
InChIKeyZFMAMSFASIPANA-UHFFFAOYSA-N
XLogP4.48
TPSA44.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.84
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2,4-dimethoxyphenyl)-7-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(5-chloro-2,4-dimethoxyphenyl)-7-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyridine (CID 135335054) is 2-(5-chloro-2,4-dimethoxyphenyl)-7-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(5-chloro-2,4-dimethoxyphenyl)-7-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(5-chloro-2,4-dimethoxyphenyl)-7-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyridine is COc1cc(OC)c(-c2cn3ccc(C4=CCOCC4)cc3n2)cc1Cl.
What is the InChIKey of 2-(5-chloro-2,4-dimethoxyphenyl)-7-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is ZFMAMSFASIPANA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN2O3/c1-24-18-11-19(25-2)16(21)10-15(18)17-12-23-6-3-14(9-20(23)22-17)13-4-7-26-8-5-13/h3-4,6,9-12H,5,7-8H2,1-2H3.
What are the key properties of 2-(5-chloro-2,4-dimethoxyphenyl)-7-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyridine?
2-(5-chloro-2,4-dimethoxyphenyl)-7-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 370.84 g/mol, XLogP of 4.48, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2,4-dimethoxyphenyl)-7-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 135335054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).