N-(4-ethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine

C17H15N5 — CID 11460447

IUPACN-(4-ethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine
SMILESCCc1ccc(Nc2ncnc3cc4nc[nH]c4cc23)cc1
InChIInChI=1S/C17H15N5/c1-2-11-3-5-12(6-4-11)22-17-13-7-15-16(20-9-19-15)8-14(13)18-10-21-17/h3-10H,2H2,1H3,(H,19,20)(H,18,21,22)
InChIKeyCYQMHOUJNOXLRG-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.81
Rot. Bonds3

About N-(4-ethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine

N-(4-ethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine (PubChem CID 11460447) has the molecular formula C17H15N5 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-(4-ethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine.

Molecular Properties

Compound NameN-(4-ethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine
PubChem CID11460447
Molecular FormulaC17H15N5
Molecular Weight289.34 g/mol
Exact Mass289.13
IUPAC NameN-(4-ethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine
SMILESCCc1ccc(Nc2ncnc3cc4nc[nH]c4cc23)cc1
InChIInChI=1S/C17H15N5/c1-2-11-3-5-12(6-4-11)22-17-13-7-15-16(20-9-19-15)8-14(13)18-10-21-17/h3-10H,2H2,1H3,(H,19,20)(H,18,21,22)
InChIKeyCYQMHOUJNOXLRG-UHFFFAOYSA-N
XLogP3.81
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethylphenyl)-6-methylsulfonylquinazolin-4-amine
CID 119045563
4-N-(4-propylphenyl)quinazoline-4,6-diamine
CID 64589074
N-(4-ethylphenyl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine
CID 110875056
N-(4-ethylphenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 13492273
4-N-(4-ethylphenyl)-6-N-(4-methylphenyl)pyrimidine-4,5,6-triamine
CID 22544339
5-ethyl-N-(4-ethylphenyl)-6-methylpyrimidin-4-amine
CID 13121249
N-(3-chlorophenyl)-6-ethylquinazolin-4-amine
CID 21002612
6-chloro-N-(4-ethylphenyl)-5-propylpyrimidin-4-amine
CID 63735620
4-N-(3,4-dimethylphenyl)-6-N-(4-ethylphenyl)pyrimidine-4,5,6-triamine
CID 22544240
6-methyl-N-(4-methylphenyl)quinazolin-4-amine
CID 5328827
6,7-diethoxy-N-(3-ethylphenyl)quinazolin-4-amine;hydrochloride
CID 68570553
4-[(6,7-dimethylquinazolin-4-yl)amino]phenol
CID 18685574

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine?
The IUPAC name of N-(4-ethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine (CID 11460447) is N-(4-ethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine.
What is the SMILES notation for N-(4-ethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine?
The canonical SMILES for N-(4-ethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine is CCc1ccc(Nc2ncnc3cc4nc[nH]c4cc23)cc1.
What is the InChIKey of N-(4-ethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine?
The InChIKey is CYQMHOUJNOXLRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5/c1-2-11-3-5-12(6-4-11)22-17-13-7-15-16(20-9-19-15)8-14(13)18-10-21-17/h3-10H,2H2,1H3,(H,19,20)(H,18,21,22).
What are the key properties of N-(4-ethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine?
N-(4-ethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine has a molecular weight of 289.34 g/mol, XLogP of 3.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine is sourced from PubChem (CID 11460447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).