8-acetyl-9H-carbazole-2-carboxamide

C15H12N2O2 — CID 118680711

IUPAC8-acetyl-9H-carbazole-2-carboxamide
SMILESCC(=O)c1cccc2c1[nH]c1cc(C(N)=O)ccc12
InChIInChI=1S/C15H12N2O2/c1-8(18)10-3-2-4-12-11-6-5-9(15(16)19)7-13(11)17-14(10)12/h2-7,17H,1H3,(H2,16,19)
InChIKeyNZQAFVQMBPUVDG-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.62
Rot. Bonds2

About 8-acetyl-9H-carbazole-2-carboxamide

8-acetyl-9H-carbazole-2-carboxamide (PubChem CID 118680711) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 8-acetyl-9H-carbazole-2-carboxamide.

Molecular Properties

Compound Name8-acetyl-9H-carbazole-2-carboxamide
PubChem CID118680711
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name8-acetyl-9H-carbazole-2-carboxamide
SMILESCC(=O)c1cccc2c1[nH]c1cc(C(N)=O)ccc12
InChIInChI=1S/C15H12N2O2/c1-8(18)10-3-2-4-12-11-6-5-9(15(16)19)7-13(11)17-14(10)12/h2-7,17H,1H3,(H2,16,19)
InChIKeyNZQAFVQMBPUVDG-UHFFFAOYSA-N
XLogP2.62
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-acetyl-9H-carbazole-2-carboxamide?
The IUPAC name of 8-acetyl-9H-carbazole-2-carboxamide (CID 118680711) is 8-acetyl-9H-carbazole-2-carboxamide.
What is the SMILES notation for 8-acetyl-9H-carbazole-2-carboxamide?
The canonical SMILES for 8-acetyl-9H-carbazole-2-carboxamide is CC(=O)c1cccc2c1[nH]c1cc(C(N)=O)ccc12.
What is the InChIKey of 8-acetyl-9H-carbazole-2-carboxamide?
The InChIKey is NZQAFVQMBPUVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-8(18)10-3-2-4-12-11-6-5-9(15(16)19)7-13(11)17-14(10)12/h2-7,17H,1H3,(H2,16,19).
What are the key properties of 8-acetyl-9H-carbazole-2-carboxamide?
8-acetyl-9H-carbazole-2-carboxamide has a molecular weight of 252.27 g/mol, XLogP of 2.62, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-acetyl-9H-carbazole-2-carboxamide is sourced from PubChem (CID 118680711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).