N,N-dimethyl-2-phenylquinazolin-4-amine;ethane

C20H27N3 — CID 90692707

IUPACN,N-dimethyl-2-phenylquinazolin-4-amine;ethane
SMILESCC.CC.CN(C)c1nc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C16H15N3.2C2H6/c1-19(2)16-13-10-6-7-11-14(13)17-15(18-16)12-8-4-3-5-9-12;2*1-2/h3-11H,1-2H3;2*1-2H3
InChIKeyYQYYZGOVMTYLLD-UHFFFAOYSA-N
MW309.46 g/mol
LogP5.42
Rot. Bonds2

About N,N-dimethyl-2-phenylquinazolin-4-amine;ethane

N,N-dimethyl-2-phenylquinazolin-4-amine;ethane (PubChem CID 90692707) has the molecular formula C20H27N3 and a molecular weight of 309.46 g/mol. Its IUPAC name is N,N-dimethyl-2-phenylquinazolin-4-amine;ethane.

Molecular Properties

Compound NameN,N-dimethyl-2-phenylquinazolin-4-amine;ethane
PubChem CID90692707
Molecular FormulaC20H27N3
Molecular Weight309.46 g/mol
Exact Mass309.22
IUPAC NameN,N-dimethyl-2-phenylquinazolin-4-amine;ethane
SMILESCC.CC.CN(C)c1nc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C16H15N3.2C2H6/c1-19(2)16-13-10-6-7-11-14(13)17-15(18-16)12-8-4-3-5-9-12;2*1-2/h3-11H,1-2H3;2*1-2H3
InChIKeyYQYYZGOVMTYLLD-UHFFFAOYSA-N
XLogP5.42
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.46
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N,2-diphenylquinazolin-4-amine
CID 10358104
2-[4-(diethylamino)phenyl]-N,N-dimethylquinazolin-4-amine
CID 130369805
N,N,N'-trimethyl-N'-(2-phenylquinazolin-4-yl)ethane-1,2-diamine
CID 56670000
2-(3,4-dimethoxyphenyl)-N,N-dimethylquinazolin-4-amine
CID 132524311
1-[methyl-(2-phenylquinazolin-4-yl)amino]propan-2-ol
CID 133274770
N,N-dimethyl-2-(1H-pyrrol-2-yl)quinazolin-4-amine
CID 59212834
2-(2,3-difluorophenyl)-N,N-dimethylquinazolin-4-amine
CID 59213691
3-[4-(dimethylamino)quinazolin-2-yl]-1H-pyridin-2-one
CID 59213518
N-butyl-N-methyl-2-(4-methylphenyl)quinazolin-4-amine
CID 15992174
2-(4-chlorophenyl)-N,N-diethylquinazolin-4-amine
CID 899344
2-N,2-N-dimethyl-1-N-(2-phenylquinazolin-4-yl)benzene-1,2-diamine
CID 159596198
N-methyl-2-(4-methylphenyl)-N-(naphthalen-1-ylmethyl)quinazolin-4-amine
CID 46086677

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-phenylquinazolin-4-amine;ethane?
The IUPAC name of N,N-dimethyl-2-phenylquinazolin-4-amine;ethane (CID 90692707) is N,N-dimethyl-2-phenylquinazolin-4-amine;ethane.
What is the SMILES notation for N,N-dimethyl-2-phenylquinazolin-4-amine;ethane?
The canonical SMILES for N,N-dimethyl-2-phenylquinazolin-4-amine;ethane is CC.CC.CN(C)c1nc(-c2ccccc2)nc2ccccc12.
What is the InChIKey of N,N-dimethyl-2-phenylquinazolin-4-amine;ethane?
The InChIKey is YQYYZGOVMTYLLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3.2C2H6/c1-19(2)16-13-10-6-7-11-14(13)17-15(18-16)12-8-4-3-5-9-12;2*1-2/h3-11H,1-2H3;2*1-2H3.
What are the key properties of N,N-dimethyl-2-phenylquinazolin-4-amine;ethane?
N,N-dimethyl-2-phenylquinazolin-4-amine;ethane has a molecular weight of 309.46 g/mol, XLogP of 5.42, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-phenylquinazolin-4-amine;ethane is sourced from PubChem (CID 90692707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).