1-[4-[7-(3-aminoisoquinolin-1-yl)-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one

C24H21ClN6O — CID 146624817

IUPAC1-[4-[7-(3-aminoisoquinolin-1-yl)-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCN(c2ncnc3cc(-c4nc(N)cc5ccccc45)c(Cl)cc23)CC1
InChIInChI=1S/C24H21ClN6O/c1-2-22(32)30-7-9-31(10-8-30)24-18-12-19(25)17(13-20(18)27-14-28-24)23-16-6-4-3-5-15(16)11-21(26)29-23/h2-6,11-14H,1,7-10H2,(H2,26,29)
InChIKeyFGHIFJVLERVKKA-UHFFFAOYSA-N
MW444.93 g/mol
LogP3.92
Rot. Bonds3

About 1-[4-[7-(3-aminoisoquinolin-1-yl)-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one

1-[4-[7-(3-aminoisoquinolin-1-yl)-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one (PubChem CID 146624817) has the molecular formula C24H21ClN6O and a molecular weight of 444.93 g/mol. Its IUPAC name is 1-[4-[7-(3-aminoisoquinolin-1-yl)-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one.

Molecular Properties

Compound Name1-[4-[7-(3-aminoisoquinolin-1-yl)-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one
PubChem CID146624817
Molecular FormulaC24H21ClN6O
Molecular Weight444.93 g/mol
Exact Mass444.15
IUPAC Name1-[4-[7-(3-aminoisoquinolin-1-yl)-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCN(c2ncnc3cc(-c4nc(N)cc5ccccc45)c(Cl)cc23)CC1
InChIInChI=1S/C24H21ClN6O/c1-2-22(32)30-7-9-31(10-8-30)24-18-12-19(25)17(13-20(18)27-14-28-24)23-16-6-4-3-5-15(16)11-21(26)29-23/h2-6,11-14H,1,7-10H2,(H2,26,29)
InChIKeyFGHIFJVLERVKKA-UHFFFAOYSA-N
XLogP3.92
TPSA88.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.93
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[7-(3-aminoisoquinolin-1-yl)-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one?
The IUPAC name of 1-[4-[7-(3-aminoisoquinolin-1-yl)-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one (CID 146624817) is 1-[4-[7-(3-aminoisoquinolin-1-yl)-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[4-[7-(3-aminoisoquinolin-1-yl)-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one?
The canonical SMILES for 1-[4-[7-(3-aminoisoquinolin-1-yl)-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one is C=CC(=O)N1CCN(c2ncnc3cc(-c4nc(N)cc5ccccc45)c(Cl)cc23)CC1.
What is the InChIKey of 1-[4-[7-(3-aminoisoquinolin-1-yl)-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one?
The InChIKey is FGHIFJVLERVKKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClN6O/c1-2-22(32)30-7-9-31(10-8-30)24-18-12-19(25)17(13-20(18)27-14-28-24)23-16-6-4-3-5-15(16)11-21(26)29-23/h2-6,11-14H,1,7-10H2,(H2,26,29).
What are the key properties of 1-[4-[7-(3-aminoisoquinolin-1-yl)-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one?
1-[4-[7-(3-aminoisoquinolin-1-yl)-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one has a molecular weight of 444.93 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[7-(3-aminoisoquinolin-1-yl)-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 146624817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).