6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine

C19H21N3O2 — CID 68916243

IUPAC6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine
SMILESCCCc1ccccc1Nc1ncnc2cc(OC)c(OC)cc12
InChIInChI=1S/C19H21N3O2/c1-4-7-13-8-5-6-9-15(13)22-19-14-10-17(23-2)18(24-3)11-16(14)20-12-21-19/h5-6,8-12H,4,7H2,1-3H3,(H,20,21,22)
InChIKeyXLFLUZDWVXIFQB-UHFFFAOYSA-N
MW323.40 g/mol
LogP4.34
Rot. Bonds6

About 6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine

6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine (PubChem CID 68916243) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine.

Molecular Properties

Compound Name6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine
PubChem CID68916243
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine
SMILESCCCc1ccccc1Nc1ncnc2cc(OC)c(OC)cc12
InChIInChI=1S/C19H21N3O2/c1-4-7-13-8-5-6-9-15(13)22-19-14-10-17(23-2)18(24-3)11-16(14)20-12-21-19/h5-6,8-12H,4,7H2,1-3H3,(H,20,21,22)
InChIKeyXLFLUZDWVXIFQB-UHFFFAOYSA-N
XLogP4.34
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6,7-dimethoxy-N-naphthalen-1-ylquinazolin-4-amine;hydrochloride
CID 18770834
2-[[7-(hydroxymethyl)-6-methoxyquinazolin-4-yl]amino]phenol
CID 23569361
4-[(6,7-dimethoxyquinazolin-4-yl)amino]naphthalen-1-ol
CID 23382229
2-bromo-3-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol;hydrochloride
CID 118112015
N-[4-[(2-fluorophenyl)methoxy]-2-methylphenyl]-6,7-dimethoxyquinazolin-4-amine
CID 54450095
N-(2,4-dibromophenyl)-6,7-dimethoxyquinazolin-4-amine
CID 22172651
6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine
CID 21002616
3-[[7-(hydroxymethyl)-6-methoxyquinazolin-4-yl]amino]naphthalen-2-ol
CID 23569367
N-(4-benzylphenyl)-6,7-dimethoxyquinazolin-4-amine;methanamine
CID 145172254
N-(2-fluoro-4-phenoxyphenyl)-6,7-dimethoxyquinazolin-4-amine
CID 122628529
6,7-dimethoxy-4-propylquinazoline
CID 4077807
4,5-dimethoxy-2-N-(2-propylphenyl)benzene-1,2-diamine
CID 83004444

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine?
The IUPAC name of 6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine (CID 68916243) is 6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine.
What is the SMILES notation for 6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine?
The canonical SMILES for 6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine is CCCc1ccccc1Nc1ncnc2cc(OC)c(OC)cc12.
What is the InChIKey of 6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine?
The InChIKey is XLFLUZDWVXIFQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-4-7-13-8-5-6-9-15(13)22-19-14-10-17(23-2)18(24-3)11-16(14)20-12-21-19/h5-6,8-12H,4,7H2,1-3H3,(H,20,21,22).
What are the key properties of 6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine?
6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine has a molecular weight of 323.40 g/mol, XLogP of 4.34, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine is sourced from PubChem (CID 68916243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).