N-[2-(dimethylamino)ethyl]-N-methyl-5,12-dihydroindolo[3,2-c]carbazole-6-carboxamide

C24H24N4O — CID 155529478

IUPACN-[2-(dimethylamino)ethyl]-N-methyl-5,12-dihydroindolo[3,2-c]carbazole-6-carboxamide
SMILESCN(C)CCN(C)C(=O)c1cc2c3ccccc3[nH]c2c2c1[nH]c1ccccc12
InChIInChI=1S/C24H24N4O/c1-27(2)12-13-28(3)24(29)18-14-17-15-8-4-6-10-19(15)25-22(17)21-16-9-5-7-11-20(16)26-23(18)21/h4-11,14,25-26H,12-13H2,1-3H3
InChIKeyGCAZSFFCWTWHFU-UHFFFAOYSA-N
MW384.48 g/mol
LogP4.59
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-N-methyl-5,12-dihydroindolo[3,2-c]carbazole-6-carboxamide

N-[2-(dimethylamino)ethyl]-N-methyl-5,12-dihydroindolo[3,2-c]carbazole-6-carboxamide (PubChem CID 155529478) has the molecular formula C24H24N4O and a molecular weight of 384.48 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-methyl-5,12-dihydroindolo[3,2-c]carbazole-6-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-methyl-5,12-dihydroindolo[3,2-c]carbazole-6-carboxamide
PubChem CID155529478
Molecular FormulaC24H24N4O
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC NameN-[2-(dimethylamino)ethyl]-N-methyl-5,12-dihydroindolo[3,2-c]carbazole-6-carboxamide
SMILESCN(C)CCN(C)C(=O)c1cc2c3ccccc3[nH]c2c2c1[nH]c1ccccc12
InChIInChI=1S/C24H24N4O/c1-27(2)12-13-28(3)24(29)18-14-17-15-8-4-6-10-19(15)25-22(17)21-16-9-5-7-11-20(16)26-23(18)21/h4-11,14,25-26H,12-13H2,1-3H3
InChIKeyGCAZSFFCWTWHFU-UHFFFAOYSA-N
XLogP4.59
TPSA55.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-methyl-5,12-dihydroindolo[3,2-c]carbazole-6-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-methyl-5,12-dihydroindolo[3,2-c]carbazole-6-carboxamide (CID 155529478) is N-[2-(dimethylamino)ethyl]-N-methyl-5,12-dihydroindolo[3,2-c]carbazole-6-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-methyl-5,12-dihydroindolo[3,2-c]carbazole-6-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-methyl-5,12-dihydroindolo[3,2-c]carbazole-6-carboxamide is CN(C)CCN(C)C(=O)c1cc2c3ccccc3[nH]c2c2c1[nH]c1ccccc12.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-methyl-5,12-dihydroindolo[3,2-c]carbazole-6-carboxamide?
The InChIKey is GCAZSFFCWTWHFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O/c1-27(2)12-13-28(3)24(29)18-14-17-15-8-4-6-10-19(15)25-22(17)21-16-9-5-7-11-20(16)26-23(18)21/h4-11,14,25-26H,12-13H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-methyl-5,12-dihydroindolo[3,2-c]carbazole-6-carboxamide?
N-[2-(dimethylamino)ethyl]-N-methyl-5,12-dihydroindolo[3,2-c]carbazole-6-carboxamide has a molecular weight of 384.48 g/mol, XLogP of 4.59, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-methyl-5,12-dihydroindolo[3,2-c]carbazole-6-carboxamide is sourced from PubChem (CID 155529478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).