5-(2-methoxyphenoxy)-N-(1-methylpyrazol-4-yl)furan-2-carboxamide

C16H15N3O4 — CID 75537738

IUPAC5-(2-methoxyphenoxy)-N-(1-methylpyrazol-4-yl)furan-2-carboxamide
SMILESCOc1ccccc1Oc1ccc(C(=O)Nc2cnn(C)c2)o1
InChIInChI=1S/C16H15N3O4/c1-19-10-11(9-17-19)18-16(20)14-7-8-15(23-14)22-13-6-4-3-5-12(13)21-2/h3-10H,1-2H3,(H,18,20)
InChIKeyUAASXMIQGUYTLT-UHFFFAOYSA-N
MW313.31 g/mol
LogP3.07
Rot. Bonds5

About 5-(2-methoxyphenoxy)-N-(1-methylpyrazol-4-yl)furan-2-carboxamide

5-(2-methoxyphenoxy)-N-(1-methylpyrazol-4-yl)furan-2-carboxamide (PubChem CID 75537738) has the molecular formula C16H15N3O4 and a molecular weight of 313.31 g/mol. Its IUPAC name is 5-(2-methoxyphenoxy)-N-(1-methylpyrazol-4-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(2-methoxyphenoxy)-N-(1-methylpyrazol-4-yl)furan-2-carboxamide
PubChem CID75537738
Molecular FormulaC16H15N3O4
Molecular Weight313.31 g/mol
Exact Mass313.11
IUPAC Name5-(2-methoxyphenoxy)-N-(1-methylpyrazol-4-yl)furan-2-carboxamide
SMILESCOc1ccccc1Oc1ccc(C(=O)Nc2cnn(C)c2)o1
InChIInChI=1S/C16H15N3O4/c1-19-10-11(9-17-19)18-16(20)14-7-8-15(23-14)22-13-6-4-3-5-12(13)21-2/h3-10H,1-2H3,(H,18,20)
InChIKeyUAASXMIQGUYTLT-UHFFFAOYSA-N
XLogP3.07
TPSA78.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.31
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-1-methylpyrazole-4-carboxamide
CID 19474688
4-bromo-3,5-dimethoxy-N-(1-methylpyrazol-4-yl)benzamide
CID 32606056
1-(2-methoxyphenyl)-4-methyl-N-(1-methylpyrazol-4-yl)-2-oxopyridine-3-carboxamide
CID 172658075
5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide
CID 95756967
N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide
CID 19460915
5-[(3-bromophenoxy)methyl]-N-(1-methylpyrazol-4-yl)furan-2-carboxamide
CID 60508098
5-[(2,4-dimethylphenoxy)methyl]-N-(1-methylpyrazol-4-yl)furan-2-carboxamide
CID 60566843
N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide
CID 47028121
2-[(2-methoxyphenyl)methyl]-N-(1-methylpyrazol-4-yl)-1-oxoisoquinoline-4-carboxamide
CID 71704032
[5-(2-methoxyphenoxy)furan-2-yl]-(4-phenylpiperazin-1-yl)methanone
CID 75537760
4-fluoro-N-(1-methylpyrazol-4-yl)benzamide
CID 60749610
N-(2,6-dimethoxyphenyl)-5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)oxy]furan-2-carboxamide
CID 10139658

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyphenoxy)-N-(1-methylpyrazol-4-yl)furan-2-carboxamide?
The IUPAC name of 5-(2-methoxyphenoxy)-N-(1-methylpyrazol-4-yl)furan-2-carboxamide (CID 75537738) is 5-(2-methoxyphenoxy)-N-(1-methylpyrazol-4-yl)furan-2-carboxamide.
What is the SMILES notation for 5-(2-methoxyphenoxy)-N-(1-methylpyrazol-4-yl)furan-2-carboxamide?
The canonical SMILES for 5-(2-methoxyphenoxy)-N-(1-methylpyrazol-4-yl)furan-2-carboxamide is COc1ccccc1Oc1ccc(C(=O)Nc2cnn(C)c2)o1.
What is the InChIKey of 5-(2-methoxyphenoxy)-N-(1-methylpyrazol-4-yl)furan-2-carboxamide?
The InChIKey is UAASXMIQGUYTLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O4/c1-19-10-11(9-17-19)18-16(20)14-7-8-15(23-14)22-13-6-4-3-5-12(13)21-2/h3-10H,1-2H3,(H,18,20).
What are the key properties of 5-(2-methoxyphenoxy)-N-(1-methylpyrazol-4-yl)furan-2-carboxamide?
5-(2-methoxyphenoxy)-N-(1-methylpyrazol-4-yl)furan-2-carboxamide has a molecular weight of 313.31 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyphenoxy)-N-(1-methylpyrazol-4-yl)furan-2-carboxamide is sourced from PubChem (CID 75537738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).