N,N-diethyl-2-[3-(2-methoxyphenyl)carbazol-9-yl]acetamide

C25H26N2O2 — CID 145954243

IUPACN,N-diethyl-2-[3-(2-methoxyphenyl)carbazol-9-yl]acetamide
SMILESCCN(CC)C(=O)CN1C2=C(C=C(C=C2)C3=CC=CC=C3OC)C4=CC=CC=C41
InChIInChI=1S/C25H26N2O2/c1-4-26(5-2)25(28)17-27-22-12-8-6-11-20(22)21-16-18(14-15-23(21)27)19-10-7-9-13-24(19)29-3/h6-16H,4-5,17H2,1-3H3
InChIKeyKJUGBTHIBKTKIG-UHFFFAOYSA-N
MW386.50 g/mol
LogP5.30
Rot. Bonds6

About N,N-diethyl-2-[3-(2-methoxyphenyl)carbazol-9-yl]acetamide

N,N-diethyl-2-[3-(2-methoxyphenyl)carbazol-9-yl]acetamide (PubChem CID 145954243) has the molecular formula C25H26N2O2 and a molecular weight of 386.50 g/mol. Its IUPAC name is N,N-diethyl-2-[3-(2-methoxyphenyl)carbazol-9-yl]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[3-(2-methoxyphenyl)carbazol-9-yl]acetamide
PubChem CID145954243
Molecular FormulaC25H26N2O2
Molecular Weight386.50 g/mol
Exact Mass386.20
IUPAC NameN,N-diethyl-2-[3-(2-methoxyphenyl)carbazol-9-yl]acetamide
SMILESCCN(CC)C(=O)CN1C2=C(C=C(C=C2)C3=CC=CC=C3OC)C4=CC=CC=C41
InChIInChI=1S/C25H26N2O2/c1-4-26(5-2)25(28)17-27-22-12-8-6-11-20(22)21-16-18(14-15-23(21)27)19-10-7-9-13-24(19)29-3/h6-16H,4-5,17H2,1-3H3
InChIKeyKJUGBTHIBKTKIG-UHFFFAOYSA-N
XLogP5.30
TPSA34.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity549

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.50
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(R)-1-{[Acetyl-(2-methoxy-benzyl)-amino]-methyl}-2-(1H-indol-3-yl)-ethyl]-2-(4-cyclohexyl-piperazin-1-yl)-acetamide
CID 9850771
2-[[4-[(9-Ethylcarbazol-3-yl)methyl]piperazin-1-yl]methyl]-4-methoxyphenol;oxalic acid
CID 16195557
2-{4-[3-Fluoro-2-(2-Methoxyphenyl)-1h-Indol-5-Yl] Piperidin-1-Yl}-N-Methylethanamine
CID 46867603
N-[(R)-1-{[Acetyl-(2-methoxy-benzyl)-amino]-methyl}-2-(1H-indol-3-yl)-ethyl]-2-(4-phenyl-piperazin-1-yl)-acetamide
CID 9829083
N-[1-{[Acetyl-(2-methoxy-benzyl)-amino]-methyl}-2-(1H-indol-3-yl)-ethyl]-2-(4-cyclohexyl-piperazin-1-yl)-acetamide
CID 10698096
3-[2-(4-Isopropyl-phenyl)-1,5-dimethyl-1H-indol-3-yl]-1-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propan-1-one
CID 10346229
N-[2-(6-methoxy-2-phenylindol-1-yl)ethyl]propanamide
CID 10448812
N-[1-{[Acetyl-(2-methoxy-benzyl)-amino]-methyl}-2-(1H-indol-3-yl)-ethyl]-2-(4-benzyl-piperazin-1-yl)-acetamide
CID 10531050
N-[1-{[Formyl-(2-methoxy-benzyl)-amino]-methyl}-2-(1H-indol-3-yl)-ethyl]-2-(4-phenyl-piperazin-1-yl)-acetamide
CID 10578351
N-{3-(1H-Indol-3-yl)-2-[2-(4-phenyl-piperazin-1-yl)-acetylamino]-propyl}-N-(2-methoxy-benzyl)-propionamide
CID 10721713
3-[1,5-Dimethyl-2-(4-trifluoromethyl-phenyl)-1H-indol-3-yl]-1-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propan-1-one
CID 44274251
2-[(2-Methoxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
CID 791221

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[3-(2-methoxyphenyl)carbazol-9-yl]acetamide?
The IUPAC name of N,N-diethyl-2-[3-(2-methoxyphenyl)carbazol-9-yl]acetamide (CID 145954243) is N,N-diethyl-2-[3-(2-methoxyphenyl)carbazol-9-yl]acetamide.
What is the SMILES notation for N,N-diethyl-2-[3-(2-methoxyphenyl)carbazol-9-yl]acetamide?
The canonical SMILES for N,N-diethyl-2-[3-(2-methoxyphenyl)carbazol-9-yl]acetamide is CCN(CC)C(=O)CN1C2=C(C=C(C=C2)C3=CC=CC=C3OC)C4=CC=CC=C41.
What is the InChIKey of N,N-diethyl-2-[3-(2-methoxyphenyl)carbazol-9-yl]acetamide?
The InChIKey is KJUGBTHIBKTKIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O2/c1-4-26(5-2)25(28)17-27-22-12-8-6-11-20(22)21-16-18(14-15-23(21)27)19-10-7-9-13-24(19)29-3/h6-16H,4-5,17H2,1-3H3.
What are the key properties of N,N-diethyl-2-[3-(2-methoxyphenyl)carbazol-9-yl]acetamide?
N,N-diethyl-2-[3-(2-methoxyphenyl)carbazol-9-yl]acetamide has a molecular weight of 386.50 g/mol, XLogP of 5.30, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[3-(2-methoxyphenyl)carbazol-9-yl]acetamide is sourced from PubChem (CID 145954243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).