4-(4-ethylpiperidin-1-yl)quinazolin-6-amine

C15H20N4 — CID 64589288

IUPAC4-(4-ethylpiperidin-1-yl)quinazolin-6-amine
SMILESCCC1CCN(c2ncnc3ccc(N)cc23)CC1
InChIInChI=1S/C15H20N4/c1-2-11-5-7-19(8-6-11)15-13-9-12(16)3-4-14(13)17-10-18-15/h3-4,9-11H,2,5-8,16H2,1H3
InChIKeyUEGRADVRZQQHKT-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.84
Rot. Bonds2

About 4-(4-ethylpiperidin-1-yl)quinazolin-6-amine

4-(4-ethylpiperidin-1-yl)quinazolin-6-amine (PubChem CID 64589288) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 4-(4-ethylpiperidin-1-yl)quinazolin-6-amine.

Molecular Properties

Compound Name4-(4-ethylpiperidin-1-yl)quinazolin-6-amine
PubChem CID64589288
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name4-(4-ethylpiperidin-1-yl)quinazolin-6-amine
SMILESCCC1CCN(c2ncnc3ccc(N)cc23)CC1
InChIInChI=1S/C15H20N4/c1-2-11-5-7-19(8-6-11)15-13-9-12(16)3-4-14(13)17-10-18-15/h3-4,9-11H,2,5-8,16H2,1H3
InChIKeyUEGRADVRZQQHKT-UHFFFAOYSA-N
XLogP2.84
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-(4-ethylpiperidin-1-yl)quinazolin-6-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-(4-ethylpiperidin-1-yl)quinazolin-6-amine?
The IUPAC name of 4-(4-ethylpiperidin-1-yl)quinazolin-6-amine (CID 64589288) is 4-(4-ethylpiperidin-1-yl)quinazolin-6-amine.
What is the SMILES notation for 4-(4-ethylpiperidin-1-yl)quinazolin-6-amine?
The canonical SMILES for 4-(4-ethylpiperidin-1-yl)quinazolin-6-amine is CCC1CCN(c2ncnc3ccc(N)cc23)CC1.
What is the InChIKey of 4-(4-ethylpiperidin-1-yl)quinazolin-6-amine?
The InChIKey is UEGRADVRZQQHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-2-11-5-7-19(8-6-11)15-13-9-12(16)3-4-14(13)17-10-18-15/h3-4,9-11H,2,5-8,16H2,1H3.
What are the key properties of 4-(4-ethylpiperidin-1-yl)quinazolin-6-amine?
4-(4-ethylpiperidin-1-yl)quinazolin-6-amine has a molecular weight of 256.35 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethylpiperidin-1-yl)quinazolin-6-amine is sourced from PubChem (CID 64589288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).