6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine

C20H23N5O — CID 68913237

IUPAC6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
SMILESCCCc1nc(N)nc2ccc(-c3ccc(N4CCOCC4)cc3)nc12
InChIInChI=1S/C20H23N5O/c1-2-3-17-19-18(24-20(21)23-17)9-8-16(22-19)14-4-6-15(7-5-14)25-10-12-26-13-11-25/h4-9H,2-3,10-13H2,1H3,(H2,21,23,24)
InChIKeyXDKZXTSCCJYFIU-UHFFFAOYSA-N
MW349.44 g/mol
LogP3.06
Rot. Bonds4

About 6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine

6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine (PubChem CID 68913237) has the molecular formula C20H23N5O and a molecular weight of 349.44 g/mol. Its IUPAC name is 6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
PubChem CID68913237
Molecular FormulaC20H23N5O
Molecular Weight349.44 g/mol
Exact Mass349.19
IUPAC Name6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
SMILESCCCc1nc(N)nc2ccc(-c3ccc(N4CCOCC4)cc3)nc12
InChIInChI=1S/C20H23N5O/c1-2-3-17-19-18(24-20(21)23-17)9-8-16(22-19)14-4-6-15(7-5-14)25-10-12-26-13-11-25/h4-9H,2-3,10-13H2,1H3,(H2,21,23,24)
InChIKeyXDKZXTSCCJYFIU-UHFFFAOYSA-N
XLogP3.06
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine?
The IUPAC name of 6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine (CID 68913237) is 6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for 6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine?
The canonical SMILES for 6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine is CCCc1nc(N)nc2ccc(-c3ccc(N4CCOCC4)cc3)nc12.
What is the InChIKey of 6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine?
The InChIKey is XDKZXTSCCJYFIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O/c1-2-3-17-19-18(24-20(21)23-17)9-8-16(22-19)14-4-6-15(7-5-14)25-10-12-26-13-11-25/h4-9H,2-3,10-13H2,1H3,(H2,21,23,24).
What are the key properties of 6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine?
6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine has a molecular weight of 349.44 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 68913237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).