N-[2-(dimethylamino)ethyl]carbazole-9-carboxamide

C17H19N3O — CID 3027990

IUPACN-[2-(dimethylamino)ethyl]carbazole-9-carboxamide
SMILESCN(C)CCNC(=O)n1c2ccccc2c2ccccc21
InChIInChI=1S/C17H19N3O/c1-19(2)12-11-18-17(21)20-15-9-5-3-7-13(15)14-8-4-6-10-16(14)20/h3-10H,11-12H2,1-2H3,(H,18,21)
InChIKeySGZYDUNTFQVWIM-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.91
Rot. Bonds3

About N-[2-(dimethylamino)ethyl]carbazole-9-carboxamide

N-[2-(dimethylamino)ethyl]carbazole-9-carboxamide (PubChem CID 3027990) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]carbazole-9-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]carbazole-9-carboxamide
PubChem CID3027990
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-[2-(dimethylamino)ethyl]carbazole-9-carboxamide
SMILESCN(C)CCNC(=O)n1c2ccccc2c2ccccc21
InChIInChI=1S/C17H19N3O/c1-19(2)12-11-18-17(21)20-15-9-5-3-7-13(15)14-8-4-6-10-16(14)20/h3-10H,11-12H2,1-2H3,(H,18,21)
InChIKeySGZYDUNTFQVWIM-UHFFFAOYSA-N
XLogP2.91
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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7-acetyl-N-[2-(dimethylamino)ethyl]pyrido[1,2-a]indole-10-carboxamide
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N-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-propylquinoline-3-carboxamide
CID 54688406
4-amino-N-[2-(dimethylamino)ethyl]naphthalene-1-carboxamide
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2-(benzotriazol-1-yl)-N-[2-(dimethylamino)ethyl]acetamide
CID 10377301
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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]carbazole-9-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]carbazole-9-carboxamide (CID 3027990) is N-[2-(dimethylamino)ethyl]carbazole-9-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]carbazole-9-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]carbazole-9-carboxamide is CN(C)CCNC(=O)n1c2ccccc2c2ccccc21.
What is the InChIKey of N-[2-(dimethylamino)ethyl]carbazole-9-carboxamide?
The InChIKey is SGZYDUNTFQVWIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-19(2)12-11-18-17(21)20-15-9-5-3-7-13(15)14-8-4-6-10-16(14)20/h3-10H,11-12H2,1-2H3,(H,18,21).
What are the key properties of N-[2-(dimethylamino)ethyl]carbazole-9-carboxamide?
N-[2-(dimethylamino)ethyl]carbazole-9-carboxamide has a molecular weight of 281.36 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]carbazole-9-carboxamide is sourced from PubChem (CID 3027990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).