6,7-dimethyl-N-(2-methylphenyl)quinazolin-4-amine

C17H17N3 — CID 18685587

IUPAC6,7-dimethyl-N-(2-methylphenyl)quinazolin-4-amine
SMILESCc1cc2ncnc(Nc3ccccc3C)c2cc1C
InChIInChI=1S/C17H17N3/c1-11-6-4-5-7-15(11)20-17-14-8-12(2)13(3)9-16(14)18-10-19-17/h4-10H,1-3H3,(H,18,19,20)
InChIKeyZRCBXZWDYAEQHK-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.30
Rot. Bonds2

About 6,7-dimethyl-N-(2-methylphenyl)quinazolin-4-amine

6,7-dimethyl-N-(2-methylphenyl)quinazolin-4-amine (PubChem CID 18685587) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 6,7-dimethyl-N-(2-methylphenyl)quinazolin-4-amine.

Molecular Properties

Compound Name6,7-dimethyl-N-(2-methylphenyl)quinazolin-4-amine
PubChem CID18685587
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name6,7-dimethyl-N-(2-methylphenyl)quinazolin-4-amine
SMILESCc1cc2ncnc(Nc3ccccc3C)c2cc1C
InChIInChI=1S/C17H17N3/c1-11-6-4-5-7-15(11)20-17-14-8-12(2)13(3)9-16(14)18-10-19-17/h4-10H,1-3H3,(H,18,19,20)
InChIKeyZRCBXZWDYAEQHK-UHFFFAOYSA-N
XLogP4.30
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6,7-dimethyl-N-[2-(trifluoromethyl)phenyl]quinazolin-4-amine;dihydrate
CID 159074222
6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane
CID 169425535
4-[(6,7-dimethylquinazolin-4-yl)amino]phenol
CID 18685574
N-(2-bromo-4-phenoxyphenyl)-6,7-dimethylquinazolin-4-amine;hydrochloride
CID 159999209
N-[4-[(S)-amino(phenyl)methyl]phenyl]-6,7-dimethylquinazolin-4-amine
CID 159200740
N-(2-ethenylbenzene-3-id-1-yl)-6,7-dimethylquinazolin-4-amine;vanadium(2+)
CID 58904414
N-(2,4-dimethylphenyl)quinazolin-4-amine
CID 2806519
[5-bromo-2-[(6,7-dimethylquinazolin-4-yl)amino]phenyl]methanol
CID 18685581
N-(3-bromophenyl)-6,7-dimethylquinazolin-4-amine;dihydrate
CID 169427940
N-(2-methylphenyl)-7-(4-methylpiperazin-1-yl)-6-nitroquinazolin-4-amine
CID 141449332
1-[(6,7-dimethylquinazolin-4-yl)amino]naphthalen-2-ol;dihydrate
CID 159185240
6,7-dimethyl-N-(7-phenoxy-1H-indol-4-yl)quinazolin-4-amine
CID 159040870

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-N-(2-methylphenyl)quinazolin-4-amine?
The IUPAC name of 6,7-dimethyl-N-(2-methylphenyl)quinazolin-4-amine (CID 18685587) is 6,7-dimethyl-N-(2-methylphenyl)quinazolin-4-amine.
What is the SMILES notation for 6,7-dimethyl-N-(2-methylphenyl)quinazolin-4-amine?
The canonical SMILES for 6,7-dimethyl-N-(2-methylphenyl)quinazolin-4-amine is Cc1cc2ncnc(Nc3ccccc3C)c2cc1C.
What is the InChIKey of 6,7-dimethyl-N-(2-methylphenyl)quinazolin-4-amine?
The InChIKey is ZRCBXZWDYAEQHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-11-6-4-5-7-15(11)20-17-14-8-12(2)13(3)9-16(14)18-10-19-17/h4-10H,1-3H3,(H,18,19,20).
What are the key properties of 6,7-dimethyl-N-(2-methylphenyl)quinazolin-4-amine?
6,7-dimethyl-N-(2-methylphenyl)quinazolin-4-amine has a molecular weight of 263.34 g/mol, XLogP of 4.30, 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-(2-methylphenyl)quinazolin-4-amine is sourced from PubChem (CID 18685587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).