2-N,2-N-diethyl-4-N-(1-phenylethyl)quinazoline-2,4-diamine

C20H24N4 — CID 56729230

IUPAC2-N,2-N-diethyl-4-N-(1-phenylethyl)quinazoline-2,4-diamine
SMILESCCN(CC)c1nc(NC(C)c2ccccc2)c2ccccc2n1
InChIInChI=1S/C20H24N4/c1-4-24(5-2)20-22-18-14-10-9-13-17(18)19(23-20)21-15(3)16-11-7-6-8-12-16/h6-15H,4-5H2,1-3H3,(H,21,22,23)
InChIKeyGACPMILYRJOIIX-UHFFFAOYSA-N
MW320.44 g/mol
LogP4.65
Rot. Bonds6

About 2-N,2-N-diethyl-4-N-(1-phenylethyl)quinazoline-2,4-diamine

2-N,2-N-diethyl-4-N-(1-phenylethyl)quinazoline-2,4-diamine (PubChem CID 56729230) has the molecular formula C20H24N4 and a molecular weight of 320.44 g/mol. Its IUPAC name is 2-N,2-N-diethyl-4-N-(1-phenylethyl)quinazoline-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N-diethyl-4-N-(1-phenylethyl)quinazoline-2,4-diamine
PubChem CID56729230
Molecular FormulaC20H24N4
Molecular Weight320.44 g/mol
Exact Mass320.20
IUPAC Name2-N,2-N-diethyl-4-N-(1-phenylethyl)quinazoline-2,4-diamine
SMILESCCN(CC)c1nc(NC(C)c2ccccc2)c2ccccc2n1
InChIInChI=1S/C20H24N4/c1-4-24(5-2)20-22-18-14-10-9-13-17(18)19(23-20)21-15(3)16-11-7-6-8-12-16/h6-15H,4-5H2,1-3H3,(H,21,22,23)
InChIKeyGACPMILYRJOIIX-UHFFFAOYSA-N
XLogP4.65
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenyl)-N-(1-phenylethyl)quinazolin-4-amine
CID 2790952
4-(1-phenylethylamino)quinazoline-2-carboxamide
CID 173085941
4-chloro-N,N-diethylquinazolin-2-amine
CID 10933458
4-N-[1-(4-methylphenyl)ethyl]quinazoline-2,4-diamine
CID 80783257
2-[[4-(1-phenylethylamino)quinazolin-2-yl]amino]phenol
CID 56729182
2-N-(2-chlorophenyl)-4-N-(1-phenylethyl)quinazoline-2,4-diamine
CID 56729179
4-N-[1-(4-bromophenyl)ethyl]quinazoline-2,4-diamine
CID 80784422
4-(benzhydrylamino)-2-(diethylamino)-6-propan-2-ylpyrrolo[3,4-d]pyrimidin-7-ol
CID 91150284
N-(1-phenylethyl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)quinazolin-4-amine
CID 53008661
2-chloro-N-[(1S)-1-(4-methoxyphenyl)ethyl]quinazolin-4-amine
CID 175678331
2-N-(5-chloro-2-methylphenyl)-4-N-(1-phenylethyl)quinazoline-2,4-diamine
CID 56729221
2-N-(2,3-dichlorophenyl)-4-N-(1-phenylethyl)quinazoline-2,4-diamine
CID 56729213

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-diethyl-4-N-(1-phenylethyl)quinazoline-2,4-diamine?
The IUPAC name of 2-N,2-N-diethyl-4-N-(1-phenylethyl)quinazoline-2,4-diamine (CID 56729230) is 2-N,2-N-diethyl-4-N-(1-phenylethyl)quinazoline-2,4-diamine.
What is the SMILES notation for 2-N,2-N-diethyl-4-N-(1-phenylethyl)quinazoline-2,4-diamine?
The canonical SMILES for 2-N,2-N-diethyl-4-N-(1-phenylethyl)quinazoline-2,4-diamine is CCN(CC)c1nc(NC(C)c2ccccc2)c2ccccc2n1.
What is the InChIKey of 2-N,2-N-diethyl-4-N-(1-phenylethyl)quinazoline-2,4-diamine?
The InChIKey is GACPMILYRJOIIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4/c1-4-24(5-2)20-22-18-14-10-9-13-17(18)19(23-20)21-15(3)16-11-7-6-8-12-16/h6-15H,4-5H2,1-3H3,(H,21,22,23).
What are the key properties of 2-N,2-N-diethyl-4-N-(1-phenylethyl)quinazoline-2,4-diamine?
2-N,2-N-diethyl-4-N-(1-phenylethyl)quinazoline-2,4-diamine has a molecular weight of 320.44 g/mol, XLogP of 4.65, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-diethyl-4-N-(1-phenylethyl)quinazoline-2,4-diamine is sourced from PubChem (CID 56729230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).