N-propyldibenzofuran-2-carboxamide

C16H15NO2 — CID 19048225

IUPACN-propyldibenzofuran-2-carboxamide
SMILESCCCNC(=O)c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C16H15NO2/c1-2-9-17-16(18)11-7-8-15-13(10-11)12-5-3-4-6-14(12)19-15/h3-8,10H,2,9H2,1H3,(H,17,18)
InChIKeySPKZXVQETKBELY-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.73
Rot. Bonds3

About N-propyldibenzofuran-2-carboxamide

N-propyldibenzofuran-2-carboxamide (PubChem CID 19048225) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-propyldibenzofuran-2-carboxamide.

Molecular Properties

Compound NameN-propyldibenzofuran-2-carboxamide
PubChem CID19048225
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-propyldibenzofuran-2-carboxamide
SMILESCCCNC(=O)c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C16H15NO2/c1-2-9-17-16(18)11-7-8-15-13(10-11)12-5-3-4-6-14(12)19-15/h3-8,10H,2,9H2,1H3,(H,17,18)
InChIKeySPKZXVQETKBELY-UHFFFAOYSA-N
XLogP3.73
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-propyldibenzofuran-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-propyldibenzofuran-2-carboxamide?
The IUPAC name of N-propyldibenzofuran-2-carboxamide (CID 19048225) is N-propyldibenzofuran-2-carboxamide.
What is the SMILES notation for N-propyldibenzofuran-2-carboxamide?
The canonical SMILES for N-propyldibenzofuran-2-carboxamide is CCCNC(=O)c1ccc2oc3ccccc3c2c1.
What is the InChIKey of N-propyldibenzofuran-2-carboxamide?
The InChIKey is SPKZXVQETKBELY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-2-9-17-16(18)11-7-8-15-13(10-11)12-5-3-4-6-14(12)19-15/h3-8,10H,2,9H2,1H3,(H,17,18).
What are the key properties of N-propyldibenzofuran-2-carboxamide?
N-propyldibenzofuran-2-carboxamide has a molecular weight of 253.30 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyldibenzofuran-2-carboxamide is sourced from PubChem (CID 19048225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).