2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine

C20H24N4 — CID 130369805

IUPAC2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine
SMILESCCN(CC)c1ccc(-c2nc(N(C)C)c3ccccc3n2)cc1
InChIInChI=1S/C20H24N4/c1-5-24(6-2)16-13-11-15(12-14-16)19-21-18-10-8-7-9-17(18)20(22-19)23(3)4/h7-14H,5-6H2,1-4H3
InChIKeyQRYZCIJUWZJIBR-UHFFFAOYSA-N
MW320.44 g/mol
LogP4.21
Rot. Bonds5

About 2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine

2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine (PubChem CID 130369805) has the molecular formula C20H24N4 and a molecular weight of 320.44 g/mol. Its IUPAC name is 2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine.

Molecular Properties

Compound Name2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine
PubChem CID130369805
Molecular FormulaC20H24N4
Molecular Weight320.44 g/mol
Exact Mass320.20
IUPAC Name2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine
SMILESCCN(CC)c1ccc(-c2nc(N(C)C)c3ccccc3n2)cc1
InChIInChI=1S/C20H24N4/c1-5-24(6-2)16-13-11-15(12-14-16)19-21-18-10-8-7-9-17(18)20(22-19)23(3)4/h7-14H,5-6H2,1-4H3
InChIKeyQRYZCIJUWZJIBR-UHFFFAOYSA-N
XLogP4.21
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-2-phenylquinazolin-4-amine;ethane
CID 90692707
2-(4-chlorophenyl)-N,N-diethylquinazolin-4-amine
CID 899344
N,N-diethyl-2-(4-methoxyphenyl)quinazolin-4-amine
CID 20963147
N,N-diethyl-4-[4-(2-naphthalen-1-yloxyethoxy)quinazolin-2-yl]aniline
CID 19421079
N-methyl-N,2-diphenylquinazolin-4-amine
CID 10358104
2-[[2-(4-chlorophenyl)quinazolin-4-yl]-ethylamino]ethanol
CID 23988114
N,N-diethyl-4-quinazolin-2-ylaniline
CID 22356712
2-(3,4-dimethoxyphenyl)-N,N-dimethylquinazolin-4-amine
CID 132524311
N-butyl-N-methyl-2-(4-methylphenyl)quinazolin-4-amine
CID 15992174
N,N,N'-trimethyl-N'-(2-phenylquinazolin-4-yl)ethane-1,2-diamine
CID 56670000
4-benzo[f]quinolin-3-yl-N,N-diethylaniline
CID 5063761
2-[4-(dimethylamino)phenyl]quinazoline-4-carbonitrile
CID 102339086

Frequently Asked Questions

What is the IUPAC name of 2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine?
The IUPAC name of 2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine (CID 130369805) is 2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine.
What is the SMILES notation for 2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine?
The canonical SMILES for 2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine is CCN(CC)c1ccc(-c2nc(N(C)C)c3ccccc3n2)cc1.
What is the InChIKey of 2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine?
The InChIKey is QRYZCIJUWZJIBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4/c1-5-24(6-2)16-13-11-15(12-14-16)19-21-18-10-8-7-9-17(18)20(22-19)23(3)4/h7-14H,5-6H2,1-4H3.
What are the key properties of 2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine?
2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine has a molecular weight of 320.44 g/mol, XLogP of 4.21, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine is sourced from PubChem (CID 130369805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).