N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide

C20H23N3O3 — CID 19571740

IUPACN-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide
SMILESCCc1ccc(OCc2ccc(C(=O)NCc3cnn(C)c3C)o2)cc1
InChIInChI=1S/C20H23N3O3/c1-4-15-5-7-17(8-6-15)25-13-18-9-10-19(26-18)20(24)21-11-16-12-22-23(3)14(16)2/h5-10,12H,4,11,13H2,1-3H3,(H,21,24)
InChIKeyUXKXGTYLZNUYKG-UHFFFAOYSA-N
MW353.42 g/mol
LogP3.39
Rot. Bonds7

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

N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide (PubChem CID 19571740) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide
PubChem CID19571740
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC NameN-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide
SMILESCCc1ccc(OCc2ccc(C(=O)NCc3cnn(C)c3C)o2)cc1
InChIInChI=1S/C20H23N3O3/c1-4-15-5-7-17(8-6-15)25-13-18-9-10-19(26-18)20(24)21-11-16-12-22-23(3)14(16)2/h5-10,12H,4,11,13H2,1-3H3,(H,21,24)
InChIKeyUXKXGTYLZNUYKG-UHFFFAOYSA-N
XLogP3.39
TPSA69.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide?
The IUPAC name of N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide (CID 19571740) is N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide?
The canonical SMILES for N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide is CCc1ccc(OCc2ccc(C(=O)NCc3cnn(C)c3C)o2)cc1.
What is the InChIKey of N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide?
The InChIKey is UXKXGTYLZNUYKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-4-15-5-7-17(8-6-15)25-13-18-9-10-19(26-18)20(24)21-11-16-12-22-23(3)14(16)2/h5-10,12H,4,11,13H2,1-3H3,(H,21,24).
What are the key properties of N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide?
N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 3.39, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide is sourced from PubChem (CID 19571740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).