7-methoxy-6-(morpholin-2-ylmethoxy)-N-(4-propylphenyl)quinazolin-4-amine

C23H28N4O3 — CID 142675011

IUPAC7-methoxy-6-(morpholin-2-ylmethoxy)-N-(4-propylphenyl)quinazolin-4-amine
SMILESCCCc1ccc(Nc2ncnc3cc(OC)c(OCC4CNCCO4)cc23)cc1
InChIInChI=1S/C23H28N4O3/c1-3-4-16-5-7-17(8-6-16)27-23-19-11-22(30-14-18-13-24-9-10-29-18)21(28-2)12-20(19)25-15-26-23/h5-8,11-12,15,18,24H,3-4,9-10,13-14H2,1-2H3,(H,25,26,27)
InChIKeyZEFNDTSHDXECBT-UHFFFAOYSA-N
MW408.50 g/mol
LogP3.70
Rot. Bonds8

About 7-methoxy-6-(morpholin-2-ylmethoxy)-N-(4-propylphenyl)quinazolin-4-amine

7-methoxy-6-(morpholin-2-ylmethoxy)-N-(4-propylphenyl)quinazolin-4-amine (PubChem CID 142675011) has the molecular formula C23H28N4O3 and a molecular weight of 408.50 g/mol. Its IUPAC name is 7-methoxy-6-(morpholin-2-ylmethoxy)-N-(4-propylphenyl)quinazolin-4-amine.

Molecular Properties

Compound Name7-methoxy-6-(morpholin-2-ylmethoxy)-N-(4-propylphenyl)quinazolin-4-amine
PubChem CID142675011
Molecular FormulaC23H28N4O3
Molecular Weight408.50 g/mol
Exact Mass408.22
IUPAC Name7-methoxy-6-(morpholin-2-ylmethoxy)-N-(4-propylphenyl)quinazolin-4-amine
SMILESCCCc1ccc(Nc2ncnc3cc(OC)c(OCC4CNCCO4)cc23)cc1
InChIInChI=1S/C23H28N4O3/c1-3-4-16-5-7-17(8-6-16)27-23-19-11-22(30-14-18-13-24-9-10-29-18)21(28-2)12-20(19)25-15-26-23/h5-8,11-12,15,18,24H,3-4,9-10,13-14H2,1-2H3,(H,25,26,27)
InChIKeyZEFNDTSHDXECBT-UHFFFAOYSA-N
XLogP3.70
TPSA77.53 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.50
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-6-(morpholin-2-ylmethoxy)-N-(4-propylphenyl)quinazolin-4-amine?
The IUPAC name of 7-methoxy-6-(morpholin-2-ylmethoxy)-N-(4-propylphenyl)quinazolin-4-amine (CID 142675011) is 7-methoxy-6-(morpholin-2-ylmethoxy)-N-(4-propylphenyl)quinazolin-4-amine.
What is the SMILES notation for 7-methoxy-6-(morpholin-2-ylmethoxy)-N-(4-propylphenyl)quinazolin-4-amine?
The canonical SMILES for 7-methoxy-6-(morpholin-2-ylmethoxy)-N-(4-propylphenyl)quinazolin-4-amine is CCCc1ccc(Nc2ncnc3cc(OC)c(OCC4CNCCO4)cc23)cc1.
What is the InChIKey of 7-methoxy-6-(morpholin-2-ylmethoxy)-N-(4-propylphenyl)quinazolin-4-amine?
The InChIKey is ZEFNDTSHDXECBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O3/c1-3-4-16-5-7-17(8-6-16)27-23-19-11-22(30-14-18-13-24-9-10-29-18)21(28-2)12-20(19)25-15-26-23/h5-8,11-12,15,18,24H,3-4,9-10,13-14H2,1-2H3,(H,25,26,27).
What are the key properties of 7-methoxy-6-(morpholin-2-ylmethoxy)-N-(4-propylphenyl)quinazolin-4-amine?
7-methoxy-6-(morpholin-2-ylmethoxy)-N-(4-propylphenyl)quinazolin-4-amine has a molecular weight of 408.50 g/mol, XLogP of 3.70, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-6-(morpholin-2-ylmethoxy)-N-(4-propylphenyl)quinazolin-4-amine is sourced from PubChem (CID 142675011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).