5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-amine

C26H27N5O2 — CID 67298576

IUPAC5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-amine
SMILESCc1c(-c2ccc(OCCN3CCOCC3)cc2)ccc2nc(-c3cccnc3)nc(N)c12
InChIInChI=1S/C26H27N5O2/c1-18-22(19-4-6-21(7-5-19)33-16-13-31-11-14-32-15-12-31)8-9-23-24(18)25(27)30-26(29-23)20-3-2-10-28-17-20/h2-10,17H,11-16H2,1H3,(H2,27,29,30)
InChIKeyQFVXXWPEPWJEDO-UHFFFAOYSA-N
MW441.54 g/mol
LogP3.96
Rot. Bonds6

About 5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-amine

5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-amine (PubChem CID 67298576) has the molecular formula C26H27N5O2 and a molecular weight of 441.54 g/mol. Its IUPAC name is 5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-amine.

Molecular Properties

Compound Name5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-amine
PubChem CID67298576
Molecular FormulaC26H27N5O2
Molecular Weight441.54 g/mol
Exact Mass441.22
IUPAC Name5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-amine
SMILESCc1c(-c2ccc(OCCN3CCOCC3)cc2)ccc2nc(-c3cccnc3)nc(N)c12
InChIInChI=1S/C26H27N5O2/c1-18-22(19-4-6-21(7-5-19)33-16-13-31-11-14-32-15-12-31)8-9-23-24(18)25(27)30-26(29-23)20-3-2-10-28-17-20/h2-10,17H,11-16H2,1H3,(H2,27,29,30)
InChIKeyQFVXXWPEPWJEDO-UHFFFAOYSA-N
XLogP3.96
TPSA86.39 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.54
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-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

morpholine;2-[6-(2-morpholin-4-ylethoxy)-2-pyridin-3-ylquinazolin-4-yl]benzamide
CID 174681123
3-(4-chlorophenyl)-6-(2-morpholin-4-ylethoxy)-2-pyridin-3-ylinden-1-one
CID 51002367
5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-3-ylinden-1-one
CID 51002145
methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
6-(3,5-difluorophenyl)-4,5-dimethyl-2-pyridin-3-ylquinazoline
CID 159998467
(E)-3-[4-(2-morpholin-4-ylethoxy)phenyl]-1-pyridin-3-ylprop-2-en-1-one
CID 15086407
4-(2-morpholin-4-ylethoxy)aniline;hydrochloride
CID 89422137
4-[2-[[2-(3-methyl-4-pyridinyl)-3H-benzimidazol-5-yl]oxy]ethyl]morpholine
CID 153469808
2-morpholin-4-ylethyl pyridine-3-carboxylate;hydrochloride
CID 50944397
4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine
CID 59845977
4-N-(4-methyl-1H-indol-5-yl)-5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridine-3,4-diamine
CID 70791212
4-[2-[4-(2-chloropyrimidin-4-yl)phenoxy]ethyl]morpholine
CID 58930607

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-amine?
The IUPAC name of 5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-amine (CID 67298576) is 5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-amine.
What is the SMILES notation for 5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-amine?
The canonical SMILES for 5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-amine is Cc1c(-c2ccc(OCCN3CCOCC3)cc2)ccc2nc(-c3cccnc3)nc(N)c12.
What is the InChIKey of 5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-amine?
The InChIKey is QFVXXWPEPWJEDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27N5O2/c1-18-22(19-4-6-21(7-5-19)33-16-13-31-11-14-32-15-12-31)8-9-23-24(18)25(27)30-26(29-23)20-3-2-10-28-17-20/h2-10,17H,11-16H2,1H3,(H2,27,29,30).
What are the key properties of 5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-amine?
5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-amine has a molecular weight of 441.54 g/mol, XLogP of 3.96, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridin-3-ylquinazolin-4-amine is sourced from PubChem (CID 67298576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).