N-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine

C24H23ClN4O — CID 7337996

IUPACN-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccn2c(Nc3ccc(Cl)cc3)c(-c3ccc(N4CCOCC4)cc3)nc2c1
InChIInChI=1S/C24H23ClN4O/c1-17-10-11-29-22(16-17)27-23(24(29)26-20-6-4-19(25)5-7-20)18-2-8-21(9-3-18)28-12-14-30-15-13-28/h2-11,16,26H,12-15H2,1H3
InChIKeyARSHASYRJMVIPC-UHFFFAOYSA-N
MW418.93 g/mol
LogP5.54
Rot. Bonds4

About N-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine

N-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 7337996) has the molecular formula C24H23ClN4O and a molecular weight of 418.93 g/mol. Its IUPAC name is N-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID7337996
Molecular FormulaC24H23ClN4O
Molecular Weight418.93 g/mol
Exact Mass418.16
IUPAC NameN-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccn2c(Nc3ccc(Cl)cc3)c(-c3ccc(N4CCOCC4)cc3)nc2c1
InChIInChI=1S/C24H23ClN4O/c1-17-10-11-29-22(16-17)27-23(24(29)26-20-6-4-19(25)5-7-20)18-2-8-21(9-3-18)28-12-14-30-15-13-28/h2-11,16,26H,12-15H2,1H3
InChIKeyARSHASYRJMVIPC-UHFFFAOYSA-N
XLogP5.54
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.93
LogP ≤ 55.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-(4-methylanilino)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-7-ium-7-yl]acetamide iodide
CID 126460136
N-(4-fluorophenyl)-7-methyl-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 167713595
[4-[3-(1,3-benzodioxol-5-ylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl]-trimethylazanium
CID 123546918
3-(chloromethyl)-2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine
CID 39133020
4-(4-chlorophenyl)-N-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine
CID 118708824
7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 4625140
N-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 15990367
4-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine
CID 145490173
N-(4-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 7338215
2-(4-chlorophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 7338705
2-N-(3-chloro-4-methylphenyl)-4-N-(4-chlorophenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 18580181
2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 42738482

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 7337996) is N-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine is Cc1ccn2c(Nc3ccc(Cl)cc3)c(-c3ccc(N4CCOCC4)cc3)nc2c1.
What is the InChIKey of N-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is ARSHASYRJMVIPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23ClN4O/c1-17-10-11-29-22(16-17)27-23(24(29)26-20-6-4-19(25)5-7-20)18-2-8-21(9-3-18)28-12-14-30-15-13-28/h2-11,16,26H,12-15H2,1H3.
What are the key properties of N-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine?
N-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 418.93 g/mol, XLogP of 5.54, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 7337996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).