6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline

C15H20N4 — CID 21002576

IUPAC6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline
SMILESCCc1ccc2ncnc(N3CCN(C)CC3)c2c1
InChIInChI=1S/C15H20N4/c1-3-12-4-5-14-13(10-12)15(17-11-16-14)19-8-6-18(2)7-9-19/h4-5,10-11H,3,6-9H2,1-2H3
InChIKeyUIXUEUVXAJDFEG-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.94
Rot. Bonds2

About 6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline

6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline (PubChem CID 21002576) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline.

Molecular Properties

Compound Name6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline
PubChem CID21002576
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline
SMILESCCc1ccc2ncnc(N3CCN(C)CC3)c2c1
InChIInChI=1S/C15H20N4/c1-3-12-4-5-14-13(10-12)15(17-11-16-14)19-8-6-18(2)7-9-19/h4-5,10-11H,3,6-9H2,1-2H3
InChIKeyUIXUEUVXAJDFEG-UHFFFAOYSA-N
XLogP1.94
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline 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

6-ethyl-4-[4-(3-methylphenyl)piperazin-1-yl]quinazoline
CID 21002638
4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-ethylquinazoline
CID 21002637
4-(4-methylpiperazin-1-yl)quinazoline-6-carbaldehyde
CID 57469649
4-[4-(4-methylpiperazin-1-yl)quinazolin-6-yl]benzoic acid
CID 39820555
6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline
CID 2808928
6-chloro-4-(4-ethylpiperazin-1-yl)quinazoline
CID 24742050
methane;4-(4-methylpiperazin-1-yl)-6-(1H-pyrazol-4-yl)quinazoline
CID 161469747
6-fluoro-4-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]quinazoline
CID 126891860
4-(4-ethylpiperidin-1-yl)quinazolin-6-amine
CID 64589288
4-[4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl]-6-methylquinazoline
CID 112843812
2-[4-(6-hydroxyquinazolin-4-yl)piperazin-1-yl]ethylphosphonous acid
CID 163399396
4-(6,7-dimethoxyquinazolin-4-yl)-N-(4-ethylphenyl)piperazine-1-carboxamide
CID 11015336

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline?
The IUPAC name of 6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline (CID 21002576) is 6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline.
What is the SMILES notation for 6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline?
The canonical SMILES for 6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline is CCc1ccc2ncnc(N3CCN(C)CC3)c2c1.
What is the InChIKey of 6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline?
The InChIKey is UIXUEUVXAJDFEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-3-12-4-5-14-13(10-12)15(17-11-16-14)19-8-6-18(2)7-9-19/h4-5,10-11H,3,6-9H2,1-2H3.
What are the key properties of 6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline?
6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline has a molecular weight of 256.35 g/mol, XLogP of 1.94, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-4-(4-methylpiperazin-1-yl)quinazoline is sourced from PubChem (CID 21002576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).