N-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine

C24H25N5O3 — CID 15990367

IUPACN-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccc(N4CCOCC4)cc3)nc3ncccn23)cc1OC
InChIInChI=1S/C24H25N5O3/c1-30-20-9-6-18(16-21(20)31-2)26-23-22(27-24-25-10-3-11-29(23)24)17-4-7-19(8-5-17)28-12-14-32-15-13-28/h3-11,16,26H,12-15H2,1-2H3
InChIKeyNXTKQSLOXFLASL-UHFFFAOYSA-N
MW431.50 g/mol
LogP3.99
Rot. Bonds6

About N-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine

N-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine (PubChem CID 15990367) has the molecular formula C24H25N5O3 and a molecular weight of 431.50 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine
PubChem CID15990367
Molecular FormulaC24H25N5O3
Molecular Weight431.50 g/mol
Exact Mass431.20
IUPAC NameN-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccc(N4CCOCC4)cc3)nc3ncccn23)cc1OC
InChIInChI=1S/C24H25N5O3/c1-30-20-9-6-18(16-21(20)31-2)26-23-22(27-24-25-10-3-11-29(23)24)17-4-7-19(8-5-17)28-12-14-32-15-13-28/h3-11,16,26H,12-15H2,1-2H3
InChIKeyNXTKQSLOXFLASL-UHFFFAOYSA-N
XLogP3.99
TPSA73.15 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.50
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

N-(3,4-dimethoxyphenyl)-6-morpholin-4-yl-7H-purin-2-amine
CID 45493316
N-(4-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 7338215
4-[3-(3-methylanilino)imidazo[1,2-a]pyrimidin-2-yl]phenol
CID 7338267
N-(3,4-dimethoxyphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880581
N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine
CID 112935575
6-(6-amino-3-pyridinyl)-N-(3,4-dimethoxyphenyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 59507868
N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 5306720
N-(4-chlorophenyl)-7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 7337996
N-(3,4-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)pyrimidin-4-amine
CID 112896527
4-N-(3,4-dimethoxyphenyl)-6-N-(4-pyrrolidin-1-ylphenyl)pyrimidine-4,6-diamine
CID 112866539
2-N-(3,4-dimethoxyphenyl)-4-N-(4-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 18580158
4-(5-fluoro-2-methoxyphenyl)-N-(3-methoxy-4-morpholin-4-ylphenyl)pyridin-2-amine
CID 71540732

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine (CID 15990367) is N-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine is COc1ccc(Nc2c(-c3ccc(N4CCOCC4)cc3)nc3ncccn23)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine?
The InChIKey is NXTKQSLOXFLASL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5O3/c1-30-20-9-6-18(16-21(20)31-2)26-23-22(27-24-25-10-3-11-29(23)24)17-4-7-19(8-5-17)28-12-14-32-15-13-28/h3-11,16,26H,12-15H2,1-2H3.
What are the key properties of N-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine?
N-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine has a molecular weight of 431.50 g/mol, XLogP of 3.99, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 15990367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).