6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline

C19H20N4O — CID 3233508

IUPAC6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline
SMILESCOc1cccc(-c2ccc3ncnc(N4CCNCC4)c3c2)c1
InChIInChI=1S/C19H20N4O/c1-24-16-4-2-3-14(11-16)15-5-6-18-17(12-15)19(22-13-21-18)23-9-7-20-8-10-23/h2-6,11-13,20H,7-10H2,1H3
InChIKeyIDHAIKDVWKRVPJ-UHFFFAOYSA-N
MW320.40 g/mol
LogP2.71
Rot. Bonds3

About 6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline

6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline (PubChem CID 3233508) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline.

Molecular Properties

Compound Name6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline
PubChem CID3233508
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline
SMILESCOc1cccc(-c2ccc3ncnc(N4CCNCC4)c3c2)c1
InChIInChI=1S/C19H20N4O/c1-24-16-4-2-3-14(11-16)15-5-6-18-17(12-15)19(22-13-21-18)23-9-7-20-8-10-23/h2-6,11-13,20H,7-10H2,1H3
InChIKeyIDHAIKDVWKRVPJ-UHFFFAOYSA-N
XLogP2.71
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline 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 6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline?
The IUPAC name of 6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline (CID 3233508) is 6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline.
What is the SMILES notation for 6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline?
The canonical SMILES for 6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline is COc1cccc(-c2ccc3ncnc(N4CCNCC4)c3c2)c1.
What is the InChIKey of 6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline?
The InChIKey is IDHAIKDVWKRVPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-24-16-4-2-3-14(11-16)15-5-6-18-17(12-15)19(22-13-21-18)23-9-7-20-8-10-23/h2-6,11-13,20H,7-10H2,1H3.
What are the key properties of 6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline?
6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline has a molecular weight of 320.40 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxyphenyl)-4-piperazin-1-ylquinazoline is sourced from PubChem (CID 3233508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).