6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide

C23H28N6O3 — CID 59258570

IUPAC6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide
SMILESCOCCN(C)c1cc(C(=O)Nc2ccc3nc(C)ccc3c2)nc(N2CCOCC2)n1
InChIInChI=1S/C23H28N6O3/c1-16-4-5-17-14-18(6-7-19(17)24-16)25-22(30)20-15-21(28(2)8-11-31-3)27-23(26-20)29-9-12-32-13-10-29/h4-7,14-15H,8-13H2,1-3H3,(H,25,30)
InChIKeyOLVRLOJWJNSSDA-UHFFFAOYSA-N
MW436.52 g/mol
LogP2.50
Rot. Bonds7

About 6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide

6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide (PubChem CID 59258570) has the molecular formula C23H28N6O3 and a molecular weight of 436.52 g/mol. Its IUPAC name is 6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide
PubChem CID59258570
Molecular FormulaC23H28N6O3
Molecular Weight436.52 g/mol
Exact Mass436.22
IUPAC Name6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide
SMILESCOCCN(C)c1cc(C(=O)Nc2ccc3nc(C)ccc3c2)nc(N2CCOCC2)n1
InChIInChI=1S/C23H28N6O3/c1-16-4-5-17-14-18(6-7-19(17)24-16)25-22(30)20-15-21(28(2)8-11-31-3)27-23(26-20)29-9-12-32-13-10-29/h4-7,14-15H,8-13H2,1-3H3,(H,25,30)
InChIKeyOLVRLOJWJNSSDA-UHFFFAOYSA-N
XLogP2.50
TPSA92.71 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.52
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-bromo-3-methylphenyl)-6-[2-methoxyethyl(methyl)amino]-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 59258645
N-(2,3-dimethyl-1H-indol-5-yl)-6-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 59258718
6-[dimethylcarbamoyl(methyl)amino]-N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 90805752
N-(4-ethylphenyl)-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324267
6-[bis(2-hydroxyethyl)amino]-N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 11568703
N-(3-methoxyphenyl)-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324293
N-(4-fluorophenyl)-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324278
6-methyl-2-morpholin-4-yl-N-(4-propan-2-yloxyphenyl)pyrimidine-4-carboxamide
CID 109324299
6-(dibutylamino)-N-(2,3-dimethyl-2,3-dihydro-1H-indol-5-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 58725427
N-[3-[methyl(propan-2-yl)amino]phenyl]-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide
CID 59258746
N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 95744380
N-[2-(dimethylamino)ethyl]-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324197

Frequently Asked Questions

What is the IUPAC name of 6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide?
The IUPAC name of 6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide (CID 59258570) is 6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide.
What is the SMILES notation for 6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide?
The canonical SMILES for 6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide is COCCN(C)c1cc(C(=O)Nc2ccc3nc(C)ccc3c2)nc(N2CCOCC2)n1.
What is the InChIKey of 6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide?
The InChIKey is OLVRLOJWJNSSDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N6O3/c1-16-4-5-17-14-18(6-7-19(17)24-16)25-22(30)20-15-21(28(2)8-11-31-3)27-23(26-20)29-9-12-32-13-10-29/h4-7,14-15H,8-13H2,1-3H3,(H,25,30).
What are the key properties of 6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide?
6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide has a molecular weight of 436.52 g/mol, XLogP of 2.50, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-methoxyethyl(methyl)amino]-N-(2-methylquinolin-6-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide is sourced from PubChem (CID 59258570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).