2,3-dihydroindole-1-carboxamide

C9H10N2O — CID 771524

IUPAC2,3-dihydroindole-1-carboxamide
SMILESNC(=O)N1CCc2ccccc21
InChIInChI=1S/C9H10N2O/c10-9(12)11-6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H2,10,12)
InChIKeyOFLWZAHKUJNRML-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.13
Rot. Bonds

About 2,3-dihydroindole-1-carboxamide

2,3-dihydroindole-1-carboxamide (PubChem CID 771524) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name2,3-dihydroindole-1-carboxamide
PubChem CID771524
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name2,3-dihydroindole-1-carboxamide
SMILESNC(=O)N1CCc2ccccc21
InChIInChI=1S/C9H10N2O/c10-9(12)11-6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H2,10,12)
InChIKeyOFLWZAHKUJNRML-UHFFFAOYSA-N
XLogP1.13
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindole-1-carboxamide?
The IUPAC name of 2,3-dihydroindole-1-carboxamide (CID 771524) is 2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 2,3-dihydroindole-1-carboxamide is NC(=O)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindole-1-carboxamide?
The InChIKey is OFLWZAHKUJNRML-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c10-9(12)11-6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H2,10,12).
What are the key properties of 2,3-dihydroindole-1-carboxamide?
2,3-dihydroindole-1-carboxamide has a molecular weight of 162.19 g/mol, XLogP of 1.13, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 771524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).