5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide

C18H19N3O3 — CID 19405068

IUPAC5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide
SMILESCCc1ccc(OCc2ccc(C(=O)Nc3ccn(C)n3)o2)cc1
InChIInChI=1S/C18H19N3O3/c1-3-13-4-6-14(7-5-13)23-12-15-8-9-16(24-15)18(22)19-17-10-11-21(2)20-17/h4-11H,3,12H2,1-2H3,(H,19,20,22)
InChIKeyYWRACXZSMAUXGM-UHFFFAOYSA-N
MW325.37 g/mol
LogP3.41
Rot. Bonds6

About 5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide

5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide (PubChem CID 19405068) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is 5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide
PubChem CID19405068
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide
SMILESCCc1ccc(OCc2ccc(C(=O)Nc3ccn(C)n3)o2)cc1
InChIInChI=1S/C18H19N3O3/c1-3-13-4-6-14(7-5-13)23-12-15-8-9-16(24-15)18(22)19-17-10-11-21(2)20-17/h4-11H,3,12H2,1-2H3,(H,19,20,22)
InChIKeyYWRACXZSMAUXGM-UHFFFAOYSA-N
XLogP3.41
TPSA69.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide?
The IUPAC name of 5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide (CID 19405068) is 5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide.
What is the SMILES notation for 5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide?
The canonical SMILES for 5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide is CCc1ccc(OCc2ccc(C(=O)Nc3ccn(C)n3)o2)cc1.
What is the InChIKey of 5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide?
The InChIKey is YWRACXZSMAUXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-3-13-4-6-14(7-5-13)23-12-15-8-9-16(24-15)18(22)19-17-10-11-21(2)20-17/h4-11H,3,12H2,1-2H3,(H,19,20,22).
What are the key properties of 5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide?
5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-ethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)furan-2-carboxamide is sourced from PubChem (CID 19405068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).