4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine

C26H24N4O — CID 90095353

IUPAC4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine
SMILESc1cc(-c2ncccc2-c2ccc3ncnc(N4CCOCC4)c3c2)cc(C2CC2)c1
InChIInChI=1S/C26H24N4O/c1-3-19(18-6-7-18)15-21(4-1)25-22(5-2-10-27-25)20-8-9-24-23(16-20)26(29-17-28-24)30-11-13-31-14-12-30/h1-5,8-10,15-18H,6-7,11-14H2
InChIKeyYWOMCMYVIDZLNR-UHFFFAOYSA-N
MW408.51 g/mol
LogP5.07
Rot. Bonds4

About 4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine

4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine (PubChem CID 90095353) has the molecular formula C26H24N4O and a molecular weight of 408.51 g/mol. Its IUPAC name is 4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine.

Molecular Properties

Compound Name4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine
PubChem CID90095353
Molecular FormulaC26H24N4O
Molecular Weight408.51 g/mol
Exact Mass408.20
IUPAC Name4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine
SMILESc1cc(-c2ncccc2-c2ccc3ncnc(N4CCOCC4)c3c2)cc(C2CC2)c1
InChIInChI=1S/C26H24N4O/c1-3-19(18-6-7-18)15-21(4-1)25-22(5-2-10-27-25)20-8-9-24-23(16-20)26(29-17-28-24)30-11-13-31-14-12-30/h1-5,8-10,15-18H,6-7,11-14H2
InChIKeyYWOMCMYVIDZLNR-UHFFFAOYSA-N
XLogP5.07
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.51
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine 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 4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine?
The IUPAC name of 4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine (CID 90095353) is 4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine.
What is the SMILES notation for 4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine?
The canonical SMILES for 4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine is c1cc(-c2ncccc2-c2ccc3ncnc(N4CCOCC4)c3c2)cc(C2CC2)c1.
What is the InChIKey of 4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine?
The InChIKey is YWOMCMYVIDZLNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O/c1-3-19(18-6-7-18)15-21(4-1)25-22(5-2-10-27-25)20-8-9-24-23(16-20)26(29-17-28-24)30-11-13-31-14-12-30/h1-5,8-10,15-18H,6-7,11-14H2.
What are the key properties of 4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine?
4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine has a molecular weight of 408.51 g/mol, XLogP of 5.07, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine is sourced from PubChem (CID 90095353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).