4-(2-ethylmorpholin-4-yl)quinazolin-7-amine

C14H18N4O — CID 65336816

IUPAC4-(2-ethylmorpholin-4-yl)quinazolin-7-amine
SMILESCCC1CN(c2ncnc3cc(N)ccc23)CCO1
InChIInChI=1S/C14H18N4O/c1-2-11-8-18(5-6-19-11)14-12-4-3-10(15)7-13(12)16-9-17-14/h3-4,7,9,11H,2,5-6,8,15H2,1H3
InChIKeyHXODZENOPFQCDP-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.83
Rot. Bonds2

About 4-(2-ethylmorpholin-4-yl)quinazolin-7-amine

4-(2-ethylmorpholin-4-yl)quinazolin-7-amine (PubChem CID 65336816) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-(2-ethylmorpholin-4-yl)quinazolin-7-amine.

Molecular Properties

Compound Name4-(2-ethylmorpholin-4-yl)quinazolin-7-amine
PubChem CID65336816
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name4-(2-ethylmorpholin-4-yl)quinazolin-7-amine
SMILESCCC1CN(c2ncnc3cc(N)ccc23)CCO1
InChIInChI=1S/C14H18N4O/c1-2-11-8-18(5-6-19-11)14-12-4-3-10(15)7-13(12)16-9-17-14/h3-4,7,9,11H,2,5-6,8,15H2,1H3
InChIKeyHXODZENOPFQCDP-UHFFFAOYSA-N
XLogP1.83
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 4-(2-ethylmorpholin-4-yl)quinazolin-7-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 4-(2-ethylmorpholin-4-yl)quinazolin-7-amine?
The IUPAC name of 4-(2-ethylmorpholin-4-yl)quinazolin-7-amine (CID 65336816) is 4-(2-ethylmorpholin-4-yl)quinazolin-7-amine.
What is the SMILES notation for 4-(2-ethylmorpholin-4-yl)quinazolin-7-amine?
The canonical SMILES for 4-(2-ethylmorpholin-4-yl)quinazolin-7-amine is CCC1CN(c2ncnc3cc(N)ccc23)CCO1.
What is the InChIKey of 4-(2-ethylmorpholin-4-yl)quinazolin-7-amine?
The InChIKey is HXODZENOPFQCDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-2-11-8-18(5-6-19-11)14-12-4-3-10(15)7-13(12)16-9-17-14/h3-4,7,9,11H,2,5-6,8,15H2,1H3.
What are the key properties of 4-(2-ethylmorpholin-4-yl)quinazolin-7-amine?
4-(2-ethylmorpholin-4-yl)quinazolin-7-amine has a molecular weight of 258.32 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylmorpholin-4-yl)quinazolin-7-amine is sourced from PubChem (CID 65336816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).