1,2-dimethyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine

C18H17N5 — CID 15838095

IUPAC1,2-dimethyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine
SMILESCc1cccc(Nc2ncnc3cc4nc(C)n(C)c4cc23)c1
InChIInChI=1S/C18H17N5/c1-11-5-4-6-13(7-11)22-18-14-8-17-16(21-12(2)23(17)3)9-15(14)19-10-20-18/h4-10H,1-3H3,(H,19,20,22)
InChIKeyHMCUKIPGPJEQNO-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.88
Rot. Bonds2

About 1,2-dimethyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine

1,2-dimethyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine (PubChem CID 15838095) has the molecular formula C18H17N5 and a molecular weight of 303.37 g/mol. Its IUPAC name is 1,2-dimethyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine.

Molecular Properties

Compound Name1,2-dimethyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine
PubChem CID15838095
Molecular FormulaC18H17N5
Molecular Weight303.37 g/mol
Exact Mass303.15
IUPAC Name1,2-dimethyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine
SMILESCc1cccc(Nc2ncnc3cc4nc(C)n(C)c4cc23)c1
InChIInChI=1S/C18H17N5/c1-11-5-4-6-13(7-11)22-18-14-8-17-16(21-12(2)23(17)3)9-15(14)19-10-20-18/h4-10H,1-3H3,(H,19,20,22)
InChIKeyHMCUKIPGPJEQNO-UHFFFAOYSA-N
XLogP3.88
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,2-dimethylbenzimidazol-5-yl)-6-methylquinazolin-4-amine
CID 133428184
N-(3-methylphenyl)quinazolin-4-amine
CID 659954
N-(1,2-dimethylbenzimidazol-5-yl)-6-fluoroquinazolin-4-amine
CID 133428185
N-(3-bromophenyl)-6,7-dimethylquinazolin-4-amine;dihydrate
CID 169427940
4-(3-methylanilino)quinazoline-7-carboxylic acid
CID 1414137
N-[7-fluoro-4-(3-methylanilino)quinazolin-6-yl]acetamide
CID 19001462
N-(3-ethynylphenyl)-1-methylimidazo[4,5-g]quinazolin-8-amine
CID 15549232
6,7-diethoxy-N-[3-(3-methylphenyl)phenyl]quinazolin-4-amine
CID 11014847
6-N-methyl-4-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine
CID 5328346
CID 88972028
CID 88972028
1-[7-fluoro-4-(3-methylanilino)quinazolin-6-yl]pyrrolidin-2-one
CID 19001467
4-N-(3-methylphenyl)-7-(3-morpholin-4-ylpropoxy)quinazoline-4,6-diamine
CID 10834412

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine?
The IUPAC name of 1,2-dimethyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine (CID 15838095) is 1,2-dimethyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine.
What is the SMILES notation for 1,2-dimethyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine?
The canonical SMILES for 1,2-dimethyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine is Cc1cccc(Nc2ncnc3cc4nc(C)n(C)c4cc23)c1.
What is the InChIKey of 1,2-dimethyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine?
The InChIKey is HMCUKIPGPJEQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5/c1-11-5-4-6-13(7-11)22-18-14-8-17-16(21-12(2)23(17)3)9-15(14)19-10-20-18/h4-10H,1-3H3,(H,19,20,22).
What are the key properties of 1,2-dimethyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine?
1,2-dimethyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine has a molecular weight of 303.37 g/mol, XLogP of 3.88, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine is sourced from PubChem (CID 15838095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).