2-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyridine-3-carboxamide

C20H20N4O4 — CID 29367228

IUPAC2-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccc(NC(=O)NCc2ccco2)cc1
InChIInChI=1S/C20H20N4O4/c1-2-27-19-17(6-3-11-21-19)18(25)23-14-7-9-15(10-8-14)24-20(26)22-13-16-5-4-12-28-16/h3-12H,2,13H2,1H3,(H,23,25)(H2,22,24,26)
InChIKeyUUAKJBYIVRCPDC-UHFFFAOYSA-N
MW380.40 g/mol
LogP3.65
Rot. Bonds7

About 2-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyridine-3-carboxamide

2-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyridine-3-carboxamide (PubChem CID 29367228) has the molecular formula C20H20N4O4 and a molecular weight of 380.40 g/mol. Its IUPAC name is 2-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyridine-3-carboxamide
PubChem CID29367228
Molecular FormulaC20H20N4O4
Molecular Weight380.40 g/mol
Exact Mass380.15
IUPAC Name2-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccc(NC(=O)NCc2ccco2)cc1
InChIInChI=1S/C20H20N4O4/c1-2-27-19-17(6-3-11-21-19)18(25)23-14-7-9-15(10-8-14)24-20(26)22-13-16-5-4-12-28-16/h3-12H,2,13H2,1H3,(H,23,25)(H2,22,24,26)
InChIKeyUUAKJBYIVRCPDC-UHFFFAOYSA-N
XLogP3.65
TPSA105.49 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.40
LogP ≤ 53.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyridine-3-carboxamide (CID 29367228) is 2-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyridine-3-carboxamide is CCOc1ncccc1C(=O)Nc1ccc(NC(=O)NCc2ccco2)cc1.
What is the InChIKey of 2-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyridine-3-carboxamide?
The InChIKey is UUAKJBYIVRCPDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O4/c1-2-27-19-17(6-3-11-21-19)18(25)23-14-7-9-15(10-8-14)24-20(26)22-13-16-5-4-12-28-16/h3-12H,2,13H2,1H3,(H,23,25)(H2,22,24,26).
What are the key properties of 2-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyridine-3-carboxamide?
2-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyridine-3-carboxamide has a molecular weight of 380.40 g/mol, XLogP of 3.65, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 29367228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).