8-ethoxy-7-methoxy-9H-carbazole-4-carboxamide

C16H16N2O3 — CID 140536820

IUPAC8-ethoxy-7-methoxy-9H-carbazole-4-carboxamide
SMILESCCOc1c(OC)ccc2c1[nH]c1cccc(C(N)=O)c12
InChIInChI=1S/C16H16N2O3/c1-3-21-15-12(20-2)8-7-9-13-10(16(17)19)5-4-6-11(13)18-14(9)15/h4-8,18H,3H2,1-2H3,(H2,17,19)
InChIKeyHTSWKDOXMSFQPB-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.83
Rot. Bonds4

About 8-ethoxy-7-methoxy-9H-carbazole-4-carboxamide

8-ethoxy-7-methoxy-9H-carbazole-4-carboxamide (PubChem CID 140536820) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is 8-ethoxy-7-methoxy-9H-carbazole-4-carboxamide.

Molecular Properties

Compound Name8-ethoxy-7-methoxy-9H-carbazole-4-carboxamide
PubChem CID140536820
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name8-ethoxy-7-methoxy-9H-carbazole-4-carboxamide
SMILESCCOc1c(OC)ccc2c1[nH]c1cccc(C(N)=O)c12
InChIInChI=1S/C16H16N2O3/c1-3-21-15-12(20-2)8-7-9-13-10(16(17)19)5-4-6-11(13)18-14(9)15/h4-8,18H,3H2,1-2H3,(H2,17,19)
InChIKeyHTSWKDOXMSFQPB-UHFFFAOYSA-N
XLogP2.83
TPSA77.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-3,4-dimethoxybenzamide
CID 141309813
ethyl 2-ethoxy-3-methoxybenzoate
CID 82186199
2-ethoxy-3-methoxybenzoyl chloride
CID 21314777
methyl 2-ethoxy-3-methoxybenzoate
CID 45094190
2,3-dimethoxybenzamide;hydrate
CID 141005510
2-bromo-1-(2-ethoxy-3-methoxyphenyl)propan-1-one
CID 134618688
4,8-dimethoxynaphthalene-1,5-dicarboxamide
CID 100971321
hexyl 2-ethoxy-3-methoxybenzoate
CID 82186457
2-ethoxy-3-methoxybenzenecarboximidamide;hydrochloride
CID 82240558
2-amino-3-ethoxybenzamide
CID 70121071
7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
CID 11573063
3-ethoxy-2,4-dimethoxybenzoic acid
CID 171009382

Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-7-methoxy-9H-carbazole-4-carboxamide?
The IUPAC name of 8-ethoxy-7-methoxy-9H-carbazole-4-carboxamide (CID 140536820) is 8-ethoxy-7-methoxy-9H-carbazole-4-carboxamide.
What is the SMILES notation for 8-ethoxy-7-methoxy-9H-carbazole-4-carboxamide?
The canonical SMILES for 8-ethoxy-7-methoxy-9H-carbazole-4-carboxamide is CCOc1c(OC)ccc2c1[nH]c1cccc(C(N)=O)c12.
What is the InChIKey of 8-ethoxy-7-methoxy-9H-carbazole-4-carboxamide?
The InChIKey is HTSWKDOXMSFQPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-3-21-15-12(20-2)8-7-9-13-10(16(17)19)5-4-6-11(13)18-14(9)15/h4-8,18H,3H2,1-2H3,(H2,17,19).
What are the key properties of 8-ethoxy-7-methoxy-9H-carbazole-4-carboxamide?
8-ethoxy-7-methoxy-9H-carbazole-4-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxy-7-methoxy-9H-carbazole-4-carboxamide is sourced from PubChem (CID 140536820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).