2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline

C26H25N3O2 — CID 11395802

IUPAC2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline
SMILESCOc1ccc(-c2nc3n(c2-c2ccc(OC)cc2)C(C)(C)Nc2ccccc2-3)cc1
InChIInChI=1S/C26H25N3O2/c1-26(2)28-22-8-6-5-7-21(22)25-27-23(17-9-13-19(30-3)14-10-17)24(29(25)26)18-11-15-20(31-4)16-12-18/h5-16,28H,1-4H3
InChIKeyOLKCIGOROCCAFK-UHFFFAOYSA-N
MW411.51 g/mol
LogP6.02
Rot. Bonds4

About 2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline

2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline (PubChem CID 11395802) has the molecular formula C26H25N3O2 and a molecular weight of 411.51 g/mol. Its IUPAC name is 2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline.

Molecular Properties

Compound Name2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline
PubChem CID11395802
Molecular FormulaC26H25N3O2
Molecular Weight411.51 g/mol
Exact Mass411.19
IUPAC Name2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline
SMILESCOc1ccc(-c2nc3n(c2-c2ccc(OC)cc2)C(C)(C)Nc2ccccc2-3)cc1
InChIInChI=1S/C26H25N3O2/c1-26(2)28-22-8-6-5-7-21(22)25-27-23(17-9-13-19(30-3)14-10-17)24(29(25)26)18-11-15-20(31-4)16-12-18/h5-16,28H,1-4H3
InChIKeyOLKCIGOROCCAFK-UHFFFAOYSA-N
XLogP6.02
TPSA48.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.51
LogP ≤ 56.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(4-methoxyphenyl)-5-methyl-6H-tetrazolo[1,5-c]quinazoline
CID 138006007
5-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-methyl-6H-[1,2,4]triazolo[1,5-c]quinazoline
CID 136544798
(5R)-5-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-methyl-6H-[1,2,4]triazolo[1,5-c]quinazoline
CID 137124871
3-[2-(4-methoxyphenyl)-5-methyl-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]propanoic acid
CID 136544792
2-(4-methoxyphenyl)-2,4-dimethyl-1H-quinoline
CID 15834051
2-[2-(2,4-dimethoxyphenyl)-4,5-diphenylimidazol-1-yl]ethanol
CID 122385213
(6R)-3-(4-methoxyphenyl)-6-propan-2-yl-6,7-dihydro-[1,2,4]triazino[2,3-c]quinazolin-2-one
CID 98213316
2-amino-4-(4-methoxy-N-methylanilino)-1H-quinazolin-2-ol
CID 154341225
1-(4-methoxyphenyl)-4,5-diphenyl-2-[4-(1,2,2-triphenylethenyl)phenyl]imidazole
CID 155174914
2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole
CID 166739433
2,5-bis(4-methoxyphenyl)-1-methyl-4-[4-(trifluoromethyl)phenyl]imidazole
CID 53244019
2,2-bis(4-methoxyphenyl)-1H-indol-3-one
CID 138738671

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline?
The IUPAC name of 2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline (CID 11395802) is 2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline.
What is the SMILES notation for 2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline?
The canonical SMILES for 2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline is COc1ccc(-c2nc3n(c2-c2ccc(OC)cc2)C(C)(C)Nc2ccccc2-3)cc1.
What is the InChIKey of 2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline?
The InChIKey is OLKCIGOROCCAFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N3O2/c1-26(2)28-22-8-6-5-7-21(22)25-27-23(17-9-13-19(30-3)14-10-17)24(29(25)26)18-11-15-20(31-4)16-12-18/h5-16,28H,1-4H3.
What are the key properties of 2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline?
2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline has a molecular weight of 411.51 g/mol, XLogP of 6.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline is sourced from PubChem (CID 11395802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).