2-(5-chloro-2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-7-amine

C21H25ClN4O3 — CID 135334969

IUPAC2-(5-chloro-2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-7-amine
SMILESCOc1cc(OC)c(-c2cn3ccc(NCCN4CCOCC4)cc3n2)cc1Cl
InChIInChI=1S/C21H25ClN4O3/c1-27-19-13-20(28-2)17(22)12-16(19)18-14-26-5-3-15(11-21(26)24-18)23-4-6-25-7-9-29-10-8-25/h3,5,11-14,23H,4,6-10H2,1-2H3
InChIKeyZZWOFQRLHNJVDY-UHFFFAOYSA-N
MW416.91 g/mol
LogP3.42
Rot. Bonds7

About 2-(5-chloro-2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-7-amine

2-(5-chloro-2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-7-amine (PubChem CID 135334969) has the molecular formula C21H25ClN4O3 and a molecular weight of 416.91 g/mol. Its IUPAC name is 2-(5-chloro-2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-7-amine.

Molecular Properties

Compound Name2-(5-chloro-2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-7-amine
PubChem CID135334969
Molecular FormulaC21H25ClN4O3
Molecular Weight416.91 g/mol
Exact Mass416.16
IUPAC Name2-(5-chloro-2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-7-amine
SMILESCOc1cc(OC)c(-c2cn3ccc(NCCN4CCOCC4)cc3n2)cc1Cl
InChIInChI=1S/C21H25ClN4O3/c1-27-19-13-20(28-2)17(22)12-16(19)18-14-26-5-3-15(11-21(26)24-18)23-4-6-25-7-9-29-10-8-25/h3,5,11-14,23H,4,6-10H2,1-2H3
InChIKeyZZWOFQRLHNJVDY-UHFFFAOYSA-N
XLogP3.42
TPSA60.26 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.91
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-7-amine?
The IUPAC name of 2-(5-chloro-2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-7-amine (CID 135334969) is 2-(5-chloro-2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-7-amine.
What is the SMILES notation for 2-(5-chloro-2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-7-amine?
The canonical SMILES for 2-(5-chloro-2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-7-amine is COc1cc(OC)c(-c2cn3ccc(NCCN4CCOCC4)cc3n2)cc1Cl.
What is the InChIKey of 2-(5-chloro-2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-7-amine?
The InChIKey is ZZWOFQRLHNJVDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25ClN4O3/c1-27-19-13-20(28-2)17(22)12-16(19)18-14-26-5-3-15(11-21(26)24-18)23-4-6-25-7-9-29-10-8-25/h3,5,11-14,23H,4,6-10H2,1-2H3.
What are the key properties of 2-(5-chloro-2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-7-amine?
2-(5-chloro-2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-7-amine has a molecular weight of 416.91 g/mol, XLogP of 3.42, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-7-amine is sourced from PubChem (CID 135334969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).