6-acetyl-N-[2-(dimethylamino)ethyl]-9H-carbazole-1-carboxamide;hydrochloride

C19H22ClN3O2 — CID 11164261

IUPAC6-acetyl-N-[2-(dimethylamino)ethyl]-9H-carbazole-1-carboxamide;hydrochloride
SMILESCC(=O)c1ccc2[nH]c3c(C(=O)NCCN(C)C)cccc3c2c1.Cl
InChIInChI=1S/C19H21N3O2.ClH/c1-12(23)13-7-8-17-16(11-13)14-5-4-6-15(18(14)21-17)19(24)20-9-10-22(2)3;/h4-8,11,21H,9-10H2,1-3H3,(H,20,24);1H
InChIKeyJKZZUIQZPVKSDQ-UHFFFAOYSA-N
MW359.86 g/mol
LogP3.24
Rot. Bonds5

About 6-acetyl-N-[2-(dimethylamino)ethyl]-9H-carbazole-1-carboxamide;hydrochloride

6-acetyl-N-[2-(dimethylamino)ethyl]-9H-carbazole-1-carboxamide;hydrochloride (PubChem CID 11164261) has the molecular formula C19H22ClN3O2 and a molecular weight of 359.86 g/mol. Its IUPAC name is 6-acetyl-N-[2-(dimethylamino)ethyl]-9H-carbazole-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name6-acetyl-N-[2-(dimethylamino)ethyl]-9H-carbazole-1-carboxamide;hydrochloride
PubChem CID11164261
Molecular FormulaC19H22ClN3O2
Molecular Weight359.86 g/mol
Exact Mass359.14
IUPAC Name6-acetyl-N-[2-(dimethylamino)ethyl]-9H-carbazole-1-carboxamide;hydrochloride
SMILESCC(=O)c1ccc2[nH]c3c(C(=O)NCCN(C)C)cccc3c2c1.Cl
InChIInChI=1S/C19H21N3O2.ClH/c1-12(23)13-7-8-17-16(11-13)14-5-4-6-15(18(14)21-17)19(24)20-9-10-22(2)3;/h4-8,11,21H,9-10H2,1-3H3,(H,20,24);1H
InChIKeyJKZZUIQZPVKSDQ-UHFFFAOYSA-N
XLogP3.24
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.86
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 6-acetyl-N-[2-(dimethylamino)ethyl]-9H-carbazole-1-carboxamide;hydrochloride?
The IUPAC name of 6-acetyl-N-[2-(dimethylamino)ethyl]-9H-carbazole-1-carboxamide;hydrochloride (CID 11164261) is 6-acetyl-N-[2-(dimethylamino)ethyl]-9H-carbazole-1-carboxamide;hydrochloride.
What is the SMILES notation for 6-acetyl-N-[2-(dimethylamino)ethyl]-9H-carbazole-1-carboxamide;hydrochloride?
The canonical SMILES for 6-acetyl-N-[2-(dimethylamino)ethyl]-9H-carbazole-1-carboxamide;hydrochloride is CC(=O)c1ccc2[nH]c3c(C(=O)NCCN(C)C)cccc3c2c1.Cl.
What is the InChIKey of 6-acetyl-N-[2-(dimethylamino)ethyl]-9H-carbazole-1-carboxamide;hydrochloride?
The InChIKey is JKZZUIQZPVKSDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2.ClH/c1-12(23)13-7-8-17-16(11-13)14-5-4-6-15(18(14)21-17)19(24)20-9-10-22(2)3;/h4-8,11,21H,9-10H2,1-3H3,(H,20,24);1H.
What are the key properties of 6-acetyl-N-[2-(dimethylamino)ethyl]-9H-carbazole-1-carboxamide;hydrochloride?
6-acetyl-N-[2-(dimethylamino)ethyl]-9H-carbazole-1-carboxamide;hydrochloride has a molecular weight of 359.86 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-acetyl-N-[2-(dimethylamino)ethyl]-9H-carbazole-1-carboxamide;hydrochloride is sourced from PubChem (CID 11164261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).