N,5-diethyl-4-methylfuran-2-carboxamide

C10H15NO2 — CID 130645001

IUPACN,5-diethyl-4-methylfuran-2-carboxamide
SMILESCCNC(=O)c1cc(C)c(CC)o1
InChIInChI=1S/C10H15NO2/c1-4-8-7(3)6-9(13-8)10(12)11-5-2/h6H,4-5H2,1-3H3,(H,11,12)
InChIKeyQZDWMHTXKXDIHK-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.90
Rot. Bonds3

About N,5-diethyl-4-methylfuran-2-carboxamide

N,5-diethyl-4-methylfuran-2-carboxamide (PubChem CID 130645001) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is N,5-diethyl-4-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN,5-diethyl-4-methylfuran-2-carboxamide
PubChem CID130645001
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC NameN,5-diethyl-4-methylfuran-2-carboxamide
SMILESCCNC(=O)c1cc(C)c(CC)o1
InChIInChI=1S/C10H15NO2/c1-4-8-7(3)6-9(13-8)10(12)11-5-2/h6H,4-5H2,1-3H3,(H,11,12)
InChIKeyQZDWMHTXKXDIHK-UHFFFAOYSA-N
XLogP1.90
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,5-diethyl-4-methylfuran-2-carboxamide?
The IUPAC name of N,5-diethyl-4-methylfuran-2-carboxamide (CID 130645001) is N,5-diethyl-4-methylfuran-2-carboxamide.
What is the SMILES notation for N,5-diethyl-4-methylfuran-2-carboxamide?
The canonical SMILES for N,5-diethyl-4-methylfuran-2-carboxamide is CCNC(=O)c1cc(C)c(CC)o1.
What is the InChIKey of N,5-diethyl-4-methylfuran-2-carboxamide?
The InChIKey is QZDWMHTXKXDIHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-4-8-7(3)6-9(13-8)10(12)11-5-2/h6H,4-5H2,1-3H3,(H,11,12).
What are the key properties of N,5-diethyl-4-methylfuran-2-carboxamide?
N,5-diethyl-4-methylfuran-2-carboxamide has a molecular weight of 181.23 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-diethyl-4-methylfuran-2-carboxamide is sourced from PubChem (CID 130645001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).