pyrrolo[2,3-e]indole-2-carboxamide

C11H7N3O — CID 70153184

IUPACpyrrolo[2,3-e]indole-2-carboxamide
SMILESNC(=O)C1=Nc2c3c(ccc2=C1)=NC=C3
InChIInChI=1S/C11H7N3O/c12-11(15)9-5-6-1-2-8-7(3-4-13-8)10(6)14-9/h1-5H,(H2,12,15)
InChIKeyCQZVSBFXOTZJBC-UHFFFAOYSA-N
MW197.20 g/mol
LogP-0.36
Rot. Bonds1

About pyrrolo[2,3-e]indole-2-carboxamide

pyrrolo[2,3-e]indole-2-carboxamide (PubChem CID 70153184) has the molecular formula C11H7N3O and a molecular weight of 197.20 g/mol. Its IUPAC name is pyrrolo[2,3-e]indole-2-carboxamide.

Molecular Properties

Compound Namepyrrolo[2,3-e]indole-2-carboxamide
PubChem CID70153184
Molecular FormulaC11H7N3O
Molecular Weight197.20 g/mol
Exact Mass197.06
IUPAC Namepyrrolo[2,3-e]indole-2-carboxamide
SMILESNC(=O)C1=Nc2c3c(ccc2=C1)=NC=C3
InChIInChI=1S/C11H7N3O/c12-11(15)9-5-6-1-2-8-7(3-4-13-8)10(6)14-9/h1-5H,(H2,12,15)
InChIKeyCQZVSBFXOTZJBC-UHFFFAOYSA-N
XLogP-0.36
TPSA67.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of pyrrolo[2,3-e]indole-2-carboxamide?
The IUPAC name of pyrrolo[2,3-e]indole-2-carboxamide (CID 70153184) is pyrrolo[2,3-e]indole-2-carboxamide.
What is the SMILES notation for pyrrolo[2,3-e]indole-2-carboxamide?
The canonical SMILES for pyrrolo[2,3-e]indole-2-carboxamide is NC(=O)C1=Nc2c3c(ccc2=C1)=NC=C3.
What is the InChIKey of pyrrolo[2,3-e]indole-2-carboxamide?
The InChIKey is CQZVSBFXOTZJBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O/c12-11(15)9-5-6-1-2-8-7(3-4-13-8)10(6)14-9/h1-5H,(H2,12,15).
What are the key properties of pyrrolo[2,3-e]indole-2-carboxamide?
pyrrolo[2,3-e]indole-2-carboxamide has a molecular weight of 197.20 g/mol, XLogP of -0.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[2,3-e]indole-2-carboxamide is sourced from PubChem (CID 70153184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).