4-[2-(5-chloro-2-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine

C19H20ClN3O2 — CID 135335160

IUPAC4-[2-(5-chloro-2-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine
SMILESCOc1cc(C)c(Cl)cc1-c1cn2ccc(N3CCOCC3)cc2n1
InChIInChI=1S/C19H20ClN3O2/c1-13-9-18(24-2)15(11-16(13)20)17-12-23-4-3-14(10-19(23)21-17)22-5-7-25-8-6-22/h3-4,9-12H,5-8H2,1-2H3
InChIKeyAZCOKDOUSGHCPA-UHFFFAOYSA-N
MW357.84 g/mol
LogP3.81
Rot. Bonds3

About 4-[2-(5-chloro-2-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine

4-[2-(5-chloro-2-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine (PubChem CID 135335160) has the molecular formula C19H20ClN3O2 and a molecular weight of 357.84 g/mol. Its IUPAC name is 4-[2-(5-chloro-2-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine.

Molecular Properties

Compound Name4-[2-(5-chloro-2-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine
PubChem CID135335160
Molecular FormulaC19H20ClN3O2
Molecular Weight357.84 g/mol
Exact Mass357.12
IUPAC Name4-[2-(5-chloro-2-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine
SMILESCOc1cc(C)c(Cl)cc1-c1cn2ccc(N3CCOCC3)cc2n1
InChIInChI=1S/C19H20ClN3O2/c1-13-9-18(24-2)15(11-16(13)20)17-12-23-4-3-14(10-19(23)21-17)22-5-7-25-8-6-22/h3-4,9-12H,5-8H2,1-2H3
InChIKeyAZCOKDOUSGHCPA-UHFFFAOYSA-N
XLogP3.81
TPSA39.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.84
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(5-chloro-2-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine?
The IUPAC name of 4-[2-(5-chloro-2-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine (CID 135335160) is 4-[2-(5-chloro-2-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine.
What is the SMILES notation for 4-[2-(5-chloro-2-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine?
The canonical SMILES for 4-[2-(5-chloro-2-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine is COc1cc(C)c(Cl)cc1-c1cn2ccc(N3CCOCC3)cc2n1.
What is the InChIKey of 4-[2-(5-chloro-2-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine?
The InChIKey is AZCOKDOUSGHCPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O2/c1-13-9-18(24-2)15(11-16(13)20)17-12-23-4-3-14(10-19(23)21-17)22-5-7-25-8-6-22/h3-4,9-12H,5-8H2,1-2H3.
What are the key properties of 4-[2-(5-chloro-2-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine?
4-[2-(5-chloro-2-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine has a molecular weight of 357.84 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(5-chloro-2-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine is sourced from PubChem (CID 135335160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).