5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine

C24H24N6O2 — CID 71177828

IUPAC5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine
SMILESCOc1cccc2ncc(Nc3cc(-c4ccc(C)nc4)nc(N4CCOCC4)n3)cc12
InChIInChI=1S/C24H24N6O2/c1-16-6-7-17(14-25-16)21-13-23(29-24(28-21)30-8-10-32-11-9-30)27-18-12-19-20(26-15-18)4-3-5-22(19)31-2/h3-7,12-15H,8-11H2,1-2H3,(H,27,28,29)
InChIKeyJBZIAMGDPZFXDL-UHFFFAOYSA-N
MW428.50 g/mol
LogP3.98
Rot. Bonds5

About 5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine

5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine (PubChem CID 71177828) has the molecular formula C24H24N6O2 and a molecular weight of 428.50 g/mol. Its IUPAC name is 5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine.

Molecular Properties

Compound Name5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine
PubChem CID71177828
Molecular FormulaC24H24N6O2
Molecular Weight428.50 g/mol
Exact Mass428.20
IUPAC Name5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine
SMILESCOc1cccc2ncc(Nc3cc(-c4ccc(C)nc4)nc(N4CCOCC4)n3)cc12
InChIInChI=1S/C24H24N6O2/c1-16-6-7-17(14-25-16)21-13-23(29-24(28-21)30-8-10-32-11-9-30)27-18-12-19-20(26-15-18)4-3-5-22(19)31-2/h3-7,12-15H,8-11H2,1-2H3,(H,27,28,29)
InChIKeyJBZIAMGDPZFXDL-UHFFFAOYSA-N
XLogP3.98
TPSA85.29 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.50
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine with MolForge

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Related Compounds

6-(6-amino-3-pyridinyl)-N-(3,4-dimethoxyphenyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 59507868
6-[6-(methylamino)-3-pyridinyl]-2-morpholin-4-yl-N-phenylpyrimidin-4-amine
CID 71177854
6-(6-amino-3-pyridinyl)-N-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 59507565
N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine
CID 112935575
N-(2-methoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine
CID 112935565
6-(2-aminopyrimidin-5-yl)-N-(4-methoxyphenyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 59507485
N-[6-(6-amino-5-fluoro-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine
CID 59507749
6-(5,6-dimethoxy-3-pyridinyl)-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 126678421
N-[6-(4-methoxy-3-methylphenyl)-2-morpholin-4-ylpyrimidin-4-yl]-1H-indazol-5-amine
CID 59789810
methyl 5-[[6-(3-methylbenzimidazol-5-yl)-2-morpholin-4-ylpyrimidin-4-yl]amino]pyridine-2-carboxylate
CID 121276017
3-[6-(4-anilino-2-methoxyanilino)-2-morpholin-4-ylpyrimidin-4-yl]phenol
CID 59789664
N-(4-chlorophenyl)-6-(1-methylpyrazolo[4,5-b]pyridin-6-yl)-2-morpholin-4-ylpyrimidin-4-amine
CID 121272441

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine?
The IUPAC name of 5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine (CID 71177828) is 5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine.
What is the SMILES notation for 5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine?
The canonical SMILES for 5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine is COc1cccc2ncc(Nc3cc(-c4ccc(C)nc4)nc(N4CCOCC4)n3)cc12.
What is the InChIKey of 5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine?
The InChIKey is JBZIAMGDPZFXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O2/c1-16-6-7-17(14-25-16)21-13-23(29-24(28-21)30-8-10-32-11-9-30)27-18-12-19-20(26-15-18)4-3-5-22(19)31-2/h3-7,12-15H,8-11H2,1-2H3,(H,27,28,29).
What are the key properties of 5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine?
5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine has a molecular weight of 428.50 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-[6-(6-methyl-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine is sourced from PubChem (CID 71177828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).