N-cyclohexyl-3-phenylfuran-2-carboxamide

C17H19NO2 — CID 46521947

IUPACN-cyclohexyl-3-phenylfuran-2-carboxamide
SMILESO=C(NC1CCCCC1)c1occc1-c1ccccc1
InChIInChI=1S/C17H19NO2/c19-17(18-14-9-5-2-6-10-14)16-15(11-12-20-16)13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,18,19)
InChIKeyCASAGGVHCAQKRE-UHFFFAOYSA-N
MW269.34 g/mol
LogP4.01
Rot. Bonds3

About N-cyclohexyl-3-phenylfuran-2-carboxamide

N-cyclohexyl-3-phenylfuran-2-carboxamide (PubChem CID 46521947) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-cyclohexyl-3-phenylfuran-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-3-phenylfuran-2-carboxamide
PubChem CID46521947
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-cyclohexyl-3-phenylfuran-2-carboxamide
SMILESO=C(NC1CCCCC1)c1occc1-c1ccccc1
InChIInChI=1S/C17H19NO2/c19-17(18-14-9-5-2-6-10-14)16-15(11-12-20-16)13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,18,19)
InChIKeyCASAGGVHCAQKRE-UHFFFAOYSA-N
XLogP4.01
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-phenylfuran-2-carboxamide?
The IUPAC name of N-cyclohexyl-3-phenylfuran-2-carboxamide (CID 46521947) is N-cyclohexyl-3-phenylfuran-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-3-phenylfuran-2-carboxamide?
The canonical SMILES for N-cyclohexyl-3-phenylfuran-2-carboxamide is O=C(NC1CCCCC1)c1occc1-c1ccccc1.
What is the InChIKey of N-cyclohexyl-3-phenylfuran-2-carboxamide?
The InChIKey is CASAGGVHCAQKRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c19-17(18-14-9-5-2-6-10-14)16-15(11-12-20-16)13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,18,19).
What are the key properties of N-cyclohexyl-3-phenylfuran-2-carboxamide?
N-cyclohexyl-3-phenylfuran-2-carboxamide has a molecular weight of 269.34 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-phenylfuran-2-carboxamide is sourced from PubChem (CID 46521947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).