5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide

C19H21N3O3 — CID 20876954

IUPAC5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide
SMILESCOc1ccc(CNC(=O)c2ccc(Cn3nc(C)cc3C)o2)cc1
InChIInChI=1S/C19H21N3O3/c1-13-10-14(2)22(21-13)12-17-8-9-18(25-17)19(23)20-11-15-4-6-16(24-3)7-5-15/h4-10H,11-12H2,1-3H3,(H,20,23)
InChIKeyQVYUOJBSSRQOPT-UHFFFAOYSA-N
MW339.40 g/mol
LogP3.08
Rot. Bonds6

About 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide

5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide (PubChem CID 20876954) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide
PubChem CID20876954
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide
SMILESCOc1ccc(CNC(=O)c2ccc(Cn3nc(C)cc3C)o2)cc1
InChIInChI=1S/C19H21N3O3/c1-13-10-14(2)22(21-13)12-17-8-9-18(25-17)19(23)20-11-15-4-6-16(24-3)7-5-15/h4-10H,11-12H2,1-3H3,(H,20,23)
InChIKeyQVYUOJBSSRQOPT-UHFFFAOYSA-N
XLogP3.08
TPSA69.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide?
The IUPAC name of 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide (CID 20876954) is 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide.
What is the SMILES notation for 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide?
The canonical SMILES for 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide is COc1ccc(CNC(=O)c2ccc(Cn3nc(C)cc3C)o2)cc1.
What is the InChIKey of 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide?
The InChIKey is QVYUOJBSSRQOPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-13-10-14(2)22(21-13)12-17-8-9-18(25-17)19(23)20-11-15-4-6-16(24-3)7-5-15/h4-10H,11-12H2,1-3H3,(H,20,23).
What are the key properties of 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide?
5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide has a molecular weight of 339.40 g/mol, XLogP of 3.08, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 20876954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).