N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine

C26H34N6O2 — CID 59213424

IUPACN-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine
SMILESc1ccc(-c2nc(NCCN3CCOCC3)c3ccccc3n2)c(NCCN2CCOCC2)c1
InChIInChI=1S/C26H34N6O2/c1-3-7-23(27-9-11-31-13-17-33-18-14-31)21(5-1)26-29-24-8-4-2-6-22(24)25(30-26)28-10-12-32-15-19-34-20-16-32/h1-8,27H,9-20H2,(H,28,29,30)
InChIKeyHNGUCTLPSICPAN-UHFFFAOYSA-N
MW462.60 g/mol
LogP2.79
Rot. Bonds9

About N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine

N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine (PubChem CID 59213424) has the molecular formula C26H34N6O2 and a molecular weight of 462.60 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine
PubChem CID59213424
Molecular FormulaC26H34N6O2
Molecular Weight462.60 g/mol
Exact Mass462.27
IUPAC NameN-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine
SMILESc1ccc(-c2nc(NCCN3CCOCC3)c3ccccc3n2)c(NCCN2CCOCC2)c1
InChIInChI=1S/C26H34N6O2/c1-3-7-23(27-9-11-31-13-17-33-18-14-31)21(5-1)26-29-24-8-4-2-6-22(24)25(30-26)28-10-12-32-15-19-34-20-16-32/h1-8,27H,9-20H2,(H,28,29,30)
InChIKeyHNGUCTLPSICPAN-UHFFFAOYSA-N
XLogP2.79
TPSA74.78 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.60
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine with MolForge

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Related Compounds

2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 20963131
2-phenyl-N-(2-piperidin-1-ylethyl)quinazolin-4-amine
CID 66901625
2-chloro-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine
CID 22692931
2-N-(4-chlorophenyl)-4-N-(2-morpholin-4-ylethyl)quinazoline-2,4-diamine
CID 164613491
2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine
CID 66572559
2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one
CID 136779605
N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-2-phenylquinazolin-4-amine
CID 166192855
7-(1-methylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine
CID 25204115
2-ethylsulfanyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine
CID 69241562
2-(2-morpholin-4-ylethylamino)quinoline-4-carbonitrile
CID 63885427
N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine
CID 11660269
1-[4-[2-[(2-phenylquinazolin-4-yl)amino]ethyl]piperazin-1-yl]ethanone
CID 60502729

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine (CID 59213424) is N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine is c1ccc(-c2nc(NCCN3CCOCC3)c3ccccc3n2)c(NCCN2CCOCC2)c1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine?
The InChIKey is HNGUCTLPSICPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N6O2/c1-3-7-23(27-9-11-31-13-17-33-18-14-31)21(5-1)26-29-24-8-4-2-6-22(24)25(30-26)28-10-12-32-15-19-34-20-16-32/h1-8,27H,9-20H2,(H,28,29,30).
What are the key properties of N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine?
N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine has a molecular weight of 462.60 g/mol, XLogP of 2.79, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine is sourced from PubChem (CID 59213424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).