2-chloro-N-ethyl-N-methylfuran-3-carboxamide

C8H10ClNO2 — CID 106685381

IUPAC2-chloro-N-ethyl-N-methylfuran-3-carboxamide
SMILESCCN(C)C(=O)c1ccoc1Cl
InChIInChI=1S/C8H10ClNO2/c1-3-10(2)8(11)6-4-5-12-7(6)9/h4-5H,3H2,1-2H3
InChIKeyLSNZIRLSCTXZEF-UHFFFAOYSA-N
MW187.63 g/mol
LogP2.02
Rot. Bonds2

About 2-chloro-N-ethyl-N-methylfuran-3-carboxamide

2-chloro-N-ethyl-N-methylfuran-3-carboxamide (PubChem CID 106685381) has the molecular formula C8H10ClNO2 and a molecular weight of 187.63 g/mol. Its IUPAC name is 2-chloro-N-ethyl-N-methylfuran-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-ethyl-N-methylfuran-3-carboxamide
PubChem CID106685381
Molecular FormulaC8H10ClNO2
Molecular Weight187.63 g/mol
Exact Mass187.04
IUPAC Name2-chloro-N-ethyl-N-methylfuran-3-carboxamide
SMILESCCN(C)C(=O)c1ccoc1Cl
InChIInChI=1S/C8H10ClNO2/c1-3-10(2)8(11)6-4-5-12-7(6)9/h4-5H,3H2,1-2H3
InChIKeyLSNZIRLSCTXZEF-UHFFFAOYSA-N
XLogP2.02
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.63
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-ethyl-N-methylfuran-3-carboxamide?
The IUPAC name of 2-chloro-N-ethyl-N-methylfuran-3-carboxamide (CID 106685381) is 2-chloro-N-ethyl-N-methylfuran-3-carboxamide.
What is the SMILES notation for 2-chloro-N-ethyl-N-methylfuran-3-carboxamide?
The canonical SMILES for 2-chloro-N-ethyl-N-methylfuran-3-carboxamide is CCN(C)C(=O)c1ccoc1Cl.
What is the InChIKey of 2-chloro-N-ethyl-N-methylfuran-3-carboxamide?
The InChIKey is LSNZIRLSCTXZEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO2/c1-3-10(2)8(11)6-4-5-12-7(6)9/h4-5H,3H2,1-2H3.
What are the key properties of 2-chloro-N-ethyl-N-methylfuran-3-carboxamide?
2-chloro-N-ethyl-N-methylfuran-3-carboxamide has a molecular weight of 187.63 g/mol, XLogP of 2.02, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-ethyl-N-methylfuran-3-carboxamide is sourced from PubChem (CID 106685381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).