2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine

C17H23N5O2 — CID 133299285

IUPAC2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine
SMILESCOc1cc2nc(N3CCN(C4CC4)CC3)nc(N)c2cc1OC
InChIInChI=1S/C17H23N5O2/c1-23-14-9-12-13(10-15(14)24-2)19-17(20-16(12)18)22-7-5-21(6-8-22)11-3-4-11/h9-11H,3-8H2,1-2H3,(H2,18,19,20)
InChIKeyWKQLSFSPHBYYHW-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.51
Rot. Bonds4

About 2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine

2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine (PubChem CID 133299285) has the molecular formula C17H23N5O2 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine.

Molecular Properties

Compound Name2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine
PubChem CID133299285
Molecular FormulaC17H23N5O2
Molecular Weight329.40 g/mol
Exact Mass329.19
IUPAC Name2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine
SMILESCOc1cc2nc(N3CCN(C4CC4)CC3)nc(N)c2cc1OC
InChIInChI=1S/C17H23N5O2/c1-23-14-9-12-13(10-15(14)24-2)19-17(20-16(12)18)22-7-5-21(6-8-22)11-3-4-11/h9-11H,3-8H2,1-2H3,(H2,18,19,20)
InChIKeyWKQLSFSPHBYYHW-UHFFFAOYSA-N
XLogP1.51
TPSA76.74 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine 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

2-[4-(dimethylamino)piperidin-1-yl]-6,7-dimethoxyquinazolin-4-amine
CID 3031652
2-(4-ethylpiperidin-1-yl)-6,7-dimethoxyquinazolin-4-amine
CID 166201599
2-[4-(2-bicyclo[2.2.1]heptanyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine
CID 133344447
1-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]pyrrole-2,5-diol
CID 54550308
2-(3-azabicyclo[3.2.2]nonan-3-yl)-6,7-dimethoxyquinazolin-4-amine
CID 134117178
2-N-[[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]methyl]-6,7-dimethoxyquinazoline-2,4-diamine
CID 44532808
6,7-dimethoxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-4-amine
CID 3076908
CID 163462957
CID 163462957
1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidine-4-thione
CID 14231098
4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-sulfinate
CID 163462958
6,7-dimethoxy-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]quinazolin-4-amine
CID 166215953
2-[4-(2-fluorophenyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine
CID 71683147

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine?
The IUPAC name of 2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine (CID 133299285) is 2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine.
What is the SMILES notation for 2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine?
The canonical SMILES for 2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine is COc1cc2nc(N3CCN(C4CC4)CC3)nc(N)c2cc1OC.
What is the InChIKey of 2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine?
The InChIKey is WKQLSFSPHBYYHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O2/c1-23-14-9-12-13(10-15(14)24-2)19-17(20-16(12)18)22-7-5-21(6-8-22)11-3-4-11/h9-11H,3-8H2,1-2H3,(H2,18,19,20).
What are the key properties of 2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine?
2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine has a molecular weight of 329.40 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine is sourced from PubChem (CID 133299285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).