N-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine

C15H17ClN4O — CID 697260

IUPACN-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine
SMILESCc1cc(Nc2ccc(Cl)cc2)nc(N2CCOCC2)n1
InChIInChI=1S/C15H17ClN4O/c1-11-10-14(18-13-4-2-12(16)3-5-13)19-15(17-11)20-6-8-21-9-7-20/h2-5,10H,6-9H2,1H3,(H,17,18,19)
InChIKeyDFGUVRCDEOIQSC-UHFFFAOYSA-N
MW304.78 g/mol
LogP3.02
Rot. Bonds3

About N-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine

N-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine (PubChem CID 697260) has the molecular formula C15H17ClN4O and a molecular weight of 304.78 g/mol. Its IUPAC name is N-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine
PubChem CID697260
Molecular FormulaC15H17ClN4O
Molecular Weight304.78 g/mol
Exact Mass304.11
IUPAC NameN-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine
SMILESCc1cc(Nc2ccc(Cl)cc2)nc(N2CCOCC2)n1
InChIInChI=1S/C15H17ClN4O/c1-11-10-14(18-13-4-2-12(16)3-5-13)19-15(17-11)20-6-8-21-9-7-20/h2-5,10H,6-9H2,1H3,(H,17,18,19)
InChIKeyDFGUVRCDEOIQSC-UHFFFAOYSA-N
XLogP3.02
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine 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

WR-81844
CID 9570364
Bisanilinopyrimidine, 9h
CID 70702155
2-N-benzyl-4-N-(4-chlorophenyl)-6-methylpyrimidine-2,4-diamine
CID 697231
1-(3-Chloro-4-fluorophenyl)-3-[3-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea
CID 70674635
1-(3-Chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea
CID 70675106
N-(3-chloro-4-methylphenyl)-6-methyl-2-(morpholin-4-yl)pyrimidin-4-amine
CID 921268
GUANIDINE, 1-(p-CHLOROPHENYL)-3-(4,6-DIMETHYL-2-PYRIMIDINYL)-
CID 5726586
N-(3-fluorophenyl)-6-methyl-2-(morpholin-4-yl)pyrimidin-4-amine
CID 921801
6-methyl-N-(4-methylphenyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 1868950
N-(3-chlorophenyl)-4-(2-morpholin-4-yl-4-pyridinyl)pyrimidin-2-amine
CID 19689599
N4-(3-chlorophenyl)-N2-(3,5-dimorpholinophenyl)-N4-methylpyrimidine-2,4-diamine
CID 25014843
N4-(4-chlorophenyl)-6-methylpyrimidine-2,4-diamine
CID 2766291

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine?
The IUPAC name of N-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine (CID 697260) is N-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine.
What is the SMILES notation for N-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine?
The canonical SMILES for N-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine is Cc1cc(Nc2ccc(Cl)cc2)nc(N2CCOCC2)n1.
What is the InChIKey of N-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine?
The InChIKey is DFGUVRCDEOIQSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN4O/c1-11-10-14(18-13-4-2-12(16)3-5-13)19-15(17-11)20-6-8-21-9-7-20/h2-5,10H,6-9H2,1H3,(H,17,18,19).
What are the key properties of N-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine?
N-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine has a molecular weight of 304.78 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 697260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).