N-[4-(3-bromoanilino)quinazolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide

C22H20BrN5O — CID 5328959

IUPACN-[4-(3-bromoanilino)quinazolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide
SMILESC=CCN(C)CC#CC(=O)Nc1ccc2ncnc(Nc3cccc(Br)c3)c2c1
InChIInChI=1S/C22H20BrN5O/c1-3-11-28(2)12-5-8-21(29)26-18-9-10-20-19(14-18)22(25-15-24-20)27-17-7-4-6-16(23)13-17/h3-4,6-7,9-10,13-15H,1,11-12H2,2H3,(H,26,29)(H,24,25,27)
InChIKeyBFXGHOJOXUBCTO-UHFFFAOYSA-N
MW450.34 g/mol
LogP4.20
Rot. Bonds6

About N-[4-(3-bromoanilino)quinazolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide

N-[4-(3-bromoanilino)quinazolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide (PubChem CID 5328959) has the molecular formula C22H20BrN5O and a molecular weight of 450.34 g/mol. Its IUPAC name is N-[4-(3-bromoanilino)quinazolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide.

Molecular Properties

Compound NameN-[4-(3-bromoanilino)quinazolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide
PubChem CID5328959
Molecular FormulaC22H20BrN5O
Molecular Weight450.34 g/mol
Exact Mass449.09
IUPAC NameN-[4-(3-bromoanilino)quinazolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide
SMILESC=CCN(C)CC#CC(=O)Nc1ccc2ncnc(Nc3cccc(Br)c3)c2c1
InChIInChI=1S/C22H20BrN5O/c1-3-11-28(2)12-5-8-21(29)26-18-9-10-20-19(14-18)22(25-15-24-20)27-17-7-4-6-16(23)13-17/h3-4,6-7,9-10,13-15H,1,11-12H2,2H3,(H,26,29)(H,24,25,27)
InChIKeyBFXGHOJOXUBCTO-UHFFFAOYSA-N
XLogP4.20
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.34
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Pd 168393
CID 4708
N4-(3-Bromophenyl)quinazoline-4,6-diamine
CID 5328042
N-(4-((3-bromophenyl)amino)-6-quinazolinyl)-2-butynamide
CID 2776
(2E)-N-(4-((3-bromophenyl)amino)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide
CID 5328969
N-(4-m-Tolylamino-quinazolin-6-yl)-acrylamide
CID 9995195
N-(4-Phenylamino-quinazolin-6-YL)-acrylamide
CID 10401956
4-N-(3-bromophenyl)-7-N,7-N-dimethylpyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328253
N4-(3-bromophenyl)-4,6,7-Quinazolinetriamine
CID 2426
6-Amino-4-[(3-bromophenyl)amino]-7-(methylamino)quinazoline
CID 4706
PD 174265
CID 4709
7-Amino-4-[(3-bromophenyl)amino]quinazoline
CID 5328045
(2E)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}but-2-enamide
CID 5328982

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-bromoanilino)quinazolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide?
The IUPAC name of N-[4-(3-bromoanilino)quinazolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide (CID 5328959) is N-[4-(3-bromoanilino)quinazolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide.
What is the SMILES notation for N-[4-(3-bromoanilino)quinazolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide?
The canonical SMILES for N-[4-(3-bromoanilino)quinazolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide is C=CCN(C)CC#CC(=O)Nc1ccc2ncnc(Nc3cccc(Br)c3)c2c1.
What is the InChIKey of N-[4-(3-bromoanilino)quinazolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide?
The InChIKey is BFXGHOJOXUBCTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20BrN5O/c1-3-11-28(2)12-5-8-21(29)26-18-9-10-20-19(14-18)22(25-15-24-20)27-17-7-4-6-16(23)13-17/h3-4,6-7,9-10,13-15H,1,11-12H2,2H3,(H,26,29)(H,24,25,27).
What are the key properties of N-[4-(3-bromoanilino)quinazolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide?
N-[4-(3-bromoanilino)quinazolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide has a molecular weight of 450.34 g/mol, XLogP of 4.20, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-bromoanilino)quinazolin-6-yl]-4-[methyl(prop-2-enyl)amino]but-2-ynamide is sourced from PubChem (CID 5328959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).