9-(2-methoxyethyl)-N-(3-methoxyphenyl)carbazole-2-carboxamide

C23H22N2O3 — CID 90731870

IUPAC9-(2-methoxyethyl)-N-(3-methoxyphenyl)carbazole-2-carboxamide
SMILESCOCCn1c2ccccc2c2ccc(C(=O)Nc3cccc(OC)c3)cc21
InChIInChI=1S/C23H22N2O3/c1-27-13-12-25-21-9-4-3-8-19(21)20-11-10-16(14-22(20)25)23(26)24-17-6-5-7-18(15-17)28-2/h3-11,14-15H,12-13H2,1-2H3,(H,24,26)
InChIKeyIBQWWVXHIKTPHJ-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.70
Rot. Bonds6

About 9-(2-methoxyethyl)-N-(3-methoxyphenyl)carbazole-2-carboxamide

9-(2-methoxyethyl)-N-(3-methoxyphenyl)carbazole-2-carboxamide (PubChem CID 90731870) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is 9-(2-methoxyethyl)-N-(3-methoxyphenyl)carbazole-2-carboxamide.

Molecular Properties

Compound Name9-(2-methoxyethyl)-N-(3-methoxyphenyl)carbazole-2-carboxamide
PubChem CID90731870
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC Name9-(2-methoxyethyl)-N-(3-methoxyphenyl)carbazole-2-carboxamide
SMILESCOCCn1c2ccccc2c2ccc(C(=O)Nc3cccc(OC)c3)cc21
InChIInChI=1S/C23H22N2O3/c1-27-13-12-25-21-9-4-3-8-19(21)20-11-10-16(14-22(20)25)23(26)24-17-6-5-7-18(15-17)28-2/h3-11,14-15H,12-13H2,1-2H3,(H,24,26)
InChIKeyIBQWWVXHIKTPHJ-UHFFFAOYSA-N
XLogP4.70
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethyl-4-hydroxy-N-(3-methoxyphenyl)-2-oxoquinoline-3-carboxamide
CID 54679068
1-N-benzyl-4-N-(3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 109046735
4-acetyl-N-(3-methoxyphenyl)benzamide
CID 16640996
4-(aminomethyl)-N-(3-methoxyphenyl)benzamide
CID 16796099
1-N-(3-acetylphenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
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3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
3-[2-[4-(3-acetamidophenoxy)butoxy]carbazol-9-yl]propanoic acid;3-[2-[4-(3-hydroxy-5-methoxyphenoxy)butoxy]carbazol-9-yl]propanoic acid
CID 87814105
N-(3-methoxyphenyl)-1H-pyrrole-3-carboxamide
CID 110691156
3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide
CID 29199856
4-butoxy-3-methoxy-N-(3-methoxyphenyl)benzamide
CID 26914609
2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide
CID 15992736
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CID 112705642

Frequently Asked Questions

What is the IUPAC name of 9-(2-methoxyethyl)-N-(3-methoxyphenyl)carbazole-2-carboxamide?
The IUPAC name of 9-(2-methoxyethyl)-N-(3-methoxyphenyl)carbazole-2-carboxamide (CID 90731870) is 9-(2-methoxyethyl)-N-(3-methoxyphenyl)carbazole-2-carboxamide.
What is the SMILES notation for 9-(2-methoxyethyl)-N-(3-methoxyphenyl)carbazole-2-carboxamide?
The canonical SMILES for 9-(2-methoxyethyl)-N-(3-methoxyphenyl)carbazole-2-carboxamide is COCCn1c2ccccc2c2ccc(C(=O)Nc3cccc(OC)c3)cc21.
What is the InChIKey of 9-(2-methoxyethyl)-N-(3-methoxyphenyl)carbazole-2-carboxamide?
The InChIKey is IBQWWVXHIKTPHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-27-13-12-25-21-9-4-3-8-19(21)20-11-10-16(14-22(20)25)23(26)24-17-6-5-7-18(15-17)28-2/h3-11,14-15H,12-13H2,1-2H3,(H,24,26).
What are the key properties of 9-(2-methoxyethyl)-N-(3-methoxyphenyl)carbazole-2-carboxamide?
9-(2-methoxyethyl)-N-(3-methoxyphenyl)carbazole-2-carboxamide has a molecular weight of 374.44 g/mol, XLogP of 4.70, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-methoxyethyl)-N-(3-methoxyphenyl)carbazole-2-carboxamide is sourced from PubChem (CID 90731870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).