6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane

C19H25N3 — CID 169425535

IUPAC6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane
SMILESC.CC.Cc1cc2ncnc(Nc3ccccc3)c2cc1C
InChIInChI=1S/C16H15N3.C2H6.CH4/c1-11-8-14-15(9-12(11)2)17-10-18-16(14)19-13-6-4-3-5-7-13;1-2;/h3-10H,1-2H3,(H,17,18,19);1-2H3;1H4
InChIKeyGUOFXCZSCCQUIL-UHFFFAOYSA-N
MW295.43 g/mol
LogP5.65
Rot. Bonds2

About 6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane

6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane (PubChem CID 169425535) has the molecular formula C19H25N3 and a molecular weight of 295.43 g/mol. Its IUPAC name is 6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane.

Molecular Properties

Compound Name6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane
PubChem CID169425535
Molecular FormulaC19H25N3
Molecular Weight295.43 g/mol
Exact Mass295.20
IUPAC Name6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane
SMILESC.CC.Cc1cc2ncnc(Nc3ccccc3)c2cc1C
InChIInChI=1S/C16H15N3.C2H6.CH4/c1-11-8-14-15(9-12(11)2)17-10-18-16(14)19-13-6-4-3-5-7-13;1-2;/h3-10H,1-2H3,(H,17,18,19);1-2H3;1H4
InChIKeyGUOFXCZSCCQUIL-UHFFFAOYSA-N
XLogP5.65
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.43
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(S)-amino(phenyl)methyl]phenyl]-6,7-dimethylquinazolin-4-amine
CID 159200740
ethane;methane;methylidenevanadium;6-methyl-N-phenyl-7-phosphanyloxyquinazolin-4-amine
CID 161379653
4-[(6,7-dimethylquinazolin-4-yl)amino]phenol
CID 18685574
N-(3-bromophenyl)-6,7-dimethylquinazolin-4-amine;dihydrate
CID 169427940
6,7-dimethyl-N-(2-methylphenyl)quinazolin-4-amine
CID 18685587
4-anilinoquinazolin-6-ol;ethane
CID 91520479
6,7-dimethyl-N-phenylpyrido[2,3-d]pyrimidin-4-amine;ethane
CID 90952927
but-1-ene;3-N-(6,7-dimethylquinazolin-4-yl)benzene-1,3-diamine;ethane
CID 142974670
aniline;6,7-dimethoxy-N-phenylquinazolin-4-amine;6,7-dimethylquinazoline;ethane;dihydrate
CID 159992930
N-(3,5-dibromo-4-methylphenyl)-6,7-dimethylquinazolin-4-amine;dihydrate
CID 160598444
N,6-diphenylquinazolin-4-amine
CID 86766666
2,6-dichloro-4-[(6,7-dimethylquinazolin-4-yl)amino]phenol;dihydrate
CID 162053328

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane?
The IUPAC name of 6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane (CID 169425535) is 6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane.
What is the SMILES notation for 6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane?
The canonical SMILES for 6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane is C.CC.Cc1cc2ncnc(Nc3ccccc3)c2cc1C.
What is the InChIKey of 6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane?
The InChIKey is GUOFXCZSCCQUIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3.C2H6.CH4/c1-11-8-14-15(9-12(11)2)17-10-18-16(14)19-13-6-4-3-5-7-13;1-2;/h3-10H,1-2H3,(H,17,18,19);1-2H3;1H4.
What are the key properties of 6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane?
6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane has a molecular weight of 295.43 g/mol, XLogP of 5.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane is sourced from PubChem (CID 169425535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).