2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

C13H14N2O — CID 4262314

IUPAC2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
SMILESNC(=O)C1CCCc2c1[nH]c1ccccc21
InChIInChI=1S/C13H14N2O/c14-13(16)10-6-3-5-9-8-4-1-2-7-11(8)15-12(9)10/h1-2,4,7,10,15H,3,5-6H2,(H2,14,16)
InChIKeyYMLOFDJHJSQCSN-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.07
Rot. Bonds1

About 2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide (PubChem CID 4262314) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide.

Molecular Properties

Compound Name2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
PubChem CID4262314
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
SMILESNC(=O)C1CCCc2c1[nH]c1ccccc21
InChIInChI=1S/C13H14N2O/c14-13(16)10-6-3-5-9-8-4-1-2-7-11(8)15-12(9)10/h1-2,4,7,10,15H,3,5-6H2,(H2,14,16)
InChIKeyYMLOFDJHJSQCSN-UHFFFAOYSA-N
XLogP2.07
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide?
The IUPAC name of 2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide (CID 4262314) is 2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide.
What is the SMILES notation for 2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide?
The canonical SMILES for 2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide is NC(=O)C1CCCc2c1[nH]c1ccccc21.
What is the InChIKey of 2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide?
The InChIKey is YMLOFDJHJSQCSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c14-13(16)10-6-3-5-9-8-4-1-2-7-11(8)15-12(9)10/h1-2,4,7,10,15H,3,5-6H2,(H2,14,16).
What are the key properties of 2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide?
2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide has a molecular weight of 214.27 g/mol, XLogP of 2.07, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide is sourced from PubChem (CID 4262314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).