4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine

C23H20FN5O — CID 170641216

IUPAC4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine
SMILESNc1cc(-c2ccc3ncnc(-c4cc(F)cc(N5CCOCC5)c4)c3c2)ccn1
InChIInChI=1S/C23H20FN5O/c24-18-9-17(10-19(13-18)29-5-7-30-8-6-29)23-20-11-15(1-2-21(20)27-14-28-23)16-3-4-26-22(25)12-16/h1-4,9-14H,5-8H2,(H2,25,26)
InChIKeyUGXLMMUPZHNPAR-UHFFFAOYSA-N
MW401.45 g/mol
LogP3.92
Rot. Bonds3

About 4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine

4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine (PubChem CID 170641216) has the molecular formula C23H20FN5O and a molecular weight of 401.45 g/mol. Its IUPAC name is 4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine.

Molecular Properties

Compound Name4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine
PubChem CID170641216
Molecular FormulaC23H20FN5O
Molecular Weight401.45 g/mol
Exact Mass401.17
IUPAC Name4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine
SMILESNc1cc(-c2ccc3ncnc(-c4cc(F)cc(N5CCOCC5)c4)c3c2)ccn1
InChIInChI=1S/C23H20FN5O/c24-18-9-17(10-19(13-18)29-5-7-30-8-6-29)23-20-11-15(1-2-21(20)27-14-28-23)16-3-4-26-22(25)12-16/h1-4,9-14H,5-8H2,(H2,25,26)
InChIKeyUGXLMMUPZHNPAR-UHFFFAOYSA-N
XLogP3.92
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.45
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-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

Related Compounds

4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine
CID 170641307
4-[4-(6-bromoquinazolin-4-yl)phenyl]morpholine
CID 170641265
4-[4-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]quinazolin-6-yl]pyridin-2-amine
CID 170641339
4-[4-[4-(2,4-difluorophenyl)piperidin-1-yl]quinazolin-6-yl]pyridin-2-amine
CID 170641482
4-[4-(4-bromoquinolin-6-yl)phenyl]morpholine;ethane
CID 142527672
4-[4-(4-pyrimidin-4-ylpiperazin-1-yl)quinazolin-6-yl]pyridin-2-amine
CID 170641489
4-(4-piperazin-1-ylphenyl)pyridin-2-amine
CID 147694887
4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine
CID 67035153
4-[4-(4-phenylpiperazin-1-yl)pyrido[3,2-d]pyrimidin-6-yl]pyridin-2-amine
CID 170641373
[4-(4-morpholin-4-ylphenyl)-2-pyridinyl]methanamine
CID 177019277
5-fluoro-4-(3-fluoro-5-morpholin-4-ylphenyl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine
CID 117077966
N-[4-(3-fluoro-5-morpholin-4-ylphenyl)pyrimidin-2-yl]-2-(4-fluorophenyl)acetamide
CID 117077961

Frequently Asked Questions

What is the IUPAC name of 4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine?
The IUPAC name of 4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine (CID 170641216) is 4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine.
What is the SMILES notation for 4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine?
The canonical SMILES for 4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine is Nc1cc(-c2ccc3ncnc(-c4cc(F)cc(N5CCOCC5)c4)c3c2)ccn1.
What is the InChIKey of 4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine?
The InChIKey is UGXLMMUPZHNPAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN5O/c24-18-9-17(10-19(13-18)29-5-7-30-8-6-29)23-20-11-15(1-2-21(20)27-14-28-23)16-3-4-26-22(25)12-16/h1-4,9-14H,5-8H2,(H2,25,26).
What are the key properties of 4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine?
4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine has a molecular weight of 401.45 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine is sourced from PubChem (CID 170641216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).