6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine

C23H28N4O4 — CID 171350702

IUPAC6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
SMILESCOc1ccc(-c2nc(NCCN3CCOCC3)c3cc(OC)c(OC)cc3n2)cc1
InChIInChI=1S/C23H28N4O4/c1-28-17-6-4-16(5-7-17)22-25-19-15-21(30-3)20(29-2)14-18(19)23(26-22)24-8-9-27-10-12-31-13-11-27/h4-7,14-15H,8-13H2,1-3H3,(H,24,25,26)
InChIKeyOVYLQYPCUHGLOG-UHFFFAOYSA-N
MW424.50 g/mol
LogP3.07
Rot. Bonds8

About 6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine

6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine (PubChem CID 171350702) has the molecular formula C23H28N4O4 and a molecular weight of 424.50 g/mol. Its IUPAC name is 6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine.

Molecular Properties

Compound Name6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
PubChem CID171350702
Molecular FormulaC23H28N4O4
Molecular Weight424.50 g/mol
Exact Mass424.21
IUPAC Name6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
SMILESCOc1ccc(-c2nc(NCCN3CCOCC3)c3cc(OC)c(OC)cc3n2)cc1
InChIInChI=1S/C23H28N4O4/c1-28-17-6-4-16(5-7-17)22-25-19-15-21(30-3)20(29-2)14-18(19)23(26-22)24-8-9-27-10-12-31-13-11-27/h4-7,14-15H,8-13H2,1-3H3,(H,24,25,26)
InChIKeyOVYLQYPCUHGLOG-UHFFFAOYSA-N
XLogP3.07
TPSA77.97 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.50
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine with MolForge

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Related Compounds

6-methoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 171352054
2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 20963131
2,3-dihydroxybutanedioic acid;6,7-dimethoxy-2-[4-(4-methylpiperazin-1-yl)phenyl]-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 25128005
6,7-dimethoxy-4-N-(2-morpholin-4-ylethyl)-2-N-(4-morpholin-4-ylphenyl)quinazoline-2,4-diamine
CID 117090622
8,9-dimethoxy-N-(2-morpholin-4-ylethyl)-2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
CID 3240484
N-[5-(4-ethylpiperazin-1-yl)pentyl]-6,7-dimethoxy-2-naphthalen-2-ylquinazolin-4-amine
CID 10229490
6,7-dimethoxy-2-naphthalen-2-yl-N-[6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-amine
CID 10303570
1-[3-[[6,7-dimethoxy-4-(2-morpholin-4-ylethylamino)quinazolin-2-yl]amino]propyl]pyrrolidin-2-one
CID 117090671
2-(4-methoxyphenyl)-N-(2-morpholin-4-ylsulfonylethyl)quinazolin-4-amine
CID 171356984
6-(2-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 3232787
7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine
CID 25204115
6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine
CID 117094011

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The IUPAC name of 6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine (CID 171350702) is 6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine.
What is the SMILES notation for 6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The canonical SMILES for 6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine is COc1ccc(-c2nc(NCCN3CCOCC3)c3cc(OC)c(OC)cc3n2)cc1.
What is the InChIKey of 6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The InChIKey is OVYLQYPCUHGLOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O4/c1-28-17-6-4-16(5-7-17)22-25-19-15-21(30-3)20(29-2)14-18(19)23(26-22)24-8-9-27-10-12-31-13-11-27/h4-7,14-15H,8-13H2,1-3H3,(H,24,25,26).
What are the key properties of 6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine has a molecular weight of 424.50 g/mol, XLogP of 3.07, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine is sourced from PubChem (CID 171350702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).