N-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide

C23H26N4O2 — CID 162755000

IUPACN-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide
SMILESCc1c2ccncc2cc2c3cc(OCC(=O)NCCN(C)C)ccc3n(C)c12
InChIInChI=1S/C23H26N4O2/c1-15-18-7-8-24-13-16(18)11-20-19-12-17(5-6-21(19)27(4)23(15)20)29-14-22(28)25-9-10-26(2)3/h5-8,11-13H,9-10,14H2,1-4H3,(H,25,28)
InChIKeySLNNFVCVKJSINT-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.24
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide

N-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide (PubChem CID 162755000) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide
PubChem CID162755000
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC NameN-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide
SMILESCc1c2ccncc2cc2c3cc(OCC(=O)NCCN(C)C)ccc3n(C)c12
InChIInChI=1S/C23H26N4O2/c1-15-18-7-8-24-13-16(18)11-20-19-12-17(5-6-21(19)27(4)23(15)20)29-14-22(28)25-9-10-26(2)3/h5-8,11-13H,9-10,14H2,1-4H3,(H,25,28)
InChIKeySLNNFVCVKJSINT-UHFFFAOYSA-N
XLogP3.24
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

9-[2-(azepan-1-yl)ethoxy]-5,6-dimethylpyrido[4,3-b]carbazole
CID 162754930
N-(2,2-difluoroethyl)-1-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxypropan-2-amine
CID 166986452
N-[(2S)-2-(dimethylamino)propyl]-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide
CID 162754842
N-[2-(dimethylamino)ethyl]-2-(3,4-dimethylphenoxy)acetamide
CID 19165327
2-(10,11-dimethylpyrido[3,4-b]carbazol-7-yl)oxyethanimidamide
CID 162755037
N-[2-(dimethylamino)ethyl]-2-quinoxalin-6-yloxyacetamide
CID 51362730
[1-[2-(dimethylamino)ethylcarbamoyl]-5,6-dimethyl-2-oxidopyrido[4,3-b]carbazol-2-ium-9-yl] acetate;dihydrochloride
CID 22117406
benzyl 3-[[1-[2-(dimethylamino)ethylcarbamoyl]-5,6-dimethylpyrido[4,3-b]carbazol-9-yl]oxycarbonylamino]propanoate
CID 10507481
3-(5,6-dimethylpyrido[3,4-h]carbazol-7-yl)oxy-N,N-dimethylpropan-1-amine
CID 162755230
N-[(2S)-1-methoxypropan-2-yl]-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide
CID 162755054
N-(1-amino-1-oxopropan-2-yl)-5,6-dimethylpyrido[4,3-b]carbazole-9-carboxamide
CID 170937157
benzyl 4-[1-[2-(dimethylamino)ethylcarbamoyl]-5,6-dimethylpyrido[4,3-b]carbazol-9-yl]oxycarbonyloxybutanoate
CID 10841232

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide (CID 162755000) is N-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide is Cc1c2ccncc2cc2c3cc(OCC(=O)NCCN(C)C)ccc3n(C)c12.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide?
The InChIKey is SLNNFVCVKJSINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-15-18-7-8-24-13-16(18)11-20-19-12-17(5-6-21(19)27(4)23(15)20)29-14-22(28)25-9-10-26(2)3/h5-8,11-13H,9-10,14H2,1-4H3,(H,25,28).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide?
N-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide has a molecular weight of 390.49 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxyacetamide is sourced from PubChem (CID 162755000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).