4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide

C29H29N3O3 — CID 50790004

IUPAC4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide
SMILESCOc1ccc(C2c3cccn3-c3ccccc3CN2C(=O)Nc2cc(C)cc(C)c2)cc1OC
InChIInChI=1S/C29H29N3O3/c1-19-14-20(2)16-23(15-19)30-29(33)32-18-22-8-5-6-9-24(22)31-13-7-10-25(31)28(32)21-11-12-26(34-3)27(17-21)35-4/h5-17,28H,18H2,1-4H3,(H,30,33)
InChIKeyOTUFMHLRUUIRTG-UHFFFAOYSA-N
MW467.57 g/mol
LogP6.25
Rot. Bonds4

About 4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide

4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide (PubChem CID 50790004) has the molecular formula C29H29N3O3 and a molecular weight of 467.57 g/mol. Its IUPAC name is 4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide.

Molecular Properties

Compound Name4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide
PubChem CID50790004
Molecular FormulaC29H29N3O3
Molecular Weight467.57 g/mol
Exact Mass467.22
IUPAC Name4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide
SMILESCOc1ccc(C2c3cccn3-c3ccccc3CN2C(=O)Nc2cc(C)cc(C)c2)cc1OC
InChIInChI=1S/C29H29N3O3/c1-19-14-20(2)16-23(15-19)30-29(33)32-18-22-8-5-6-9-24(22)31-13-7-10-25(31)28(32)21-11-12-26(34-3)27(17-21)35-4/h5-17,28H,18H2,1-4H3,(H,30,33)
InChIKeyOTUFMHLRUUIRTG-UHFFFAOYSA-N
XLogP6.25
TPSA55.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.57
LogP ≤ 56.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide?
The IUPAC name of 4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide (CID 50790004) is 4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide.
What is the SMILES notation for 4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide?
The canonical SMILES for 4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide is COc1ccc(C2c3cccn3-c3ccccc3CN2C(=O)Nc2cc(C)cc(C)c2)cc1OC.
What is the InChIKey of 4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide?
The InChIKey is OTUFMHLRUUIRTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H29N3O3/c1-19-14-20(2)16-23(15-19)30-29(33)32-18-22-8-5-6-9-24(22)31-13-7-10-25(31)28(32)21-11-12-26(34-3)27(17-21)35-4/h5-17,28H,18H2,1-4H3,(H,30,33).
What are the key properties of 4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide?
4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide has a molecular weight of 467.57 g/mol, XLogP of 6.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide is sourced from PubChem (CID 50790004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).