N-(5-ethyl-1-phenylpyrazol-3-yl)furan-3-carboxamide

C16H15N3O2 — CID 46106914

IUPACN-(5-ethyl-1-phenylpyrazol-3-yl)furan-3-carboxamide
SMILESCCc1cc(NC(=O)c2ccoc2)nn1-c1ccccc1
InChIInChI=1S/C16H15N3O2/c1-2-13-10-15(17-16(20)12-8-9-21-11-12)18-19(13)14-6-4-3-5-7-14/h3-11H,2H2,1H3,(H,17,18,20)
InChIKeyCELQAAAHGKLBOG-UHFFFAOYSA-N
MW281.31 g/mol
LogP3.28
Rot. Bonds4

About N-(5-ethyl-1-phenylpyrazol-3-yl)furan-3-carboxamide

N-(5-ethyl-1-phenylpyrazol-3-yl)furan-3-carboxamide (PubChem CID 46106914) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is N-(5-ethyl-1-phenylpyrazol-3-yl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1-phenylpyrazol-3-yl)furan-3-carboxamide
PubChem CID46106914
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC NameN-(5-ethyl-1-phenylpyrazol-3-yl)furan-3-carboxamide
SMILESCCc1cc(NC(=O)c2ccoc2)nn1-c1ccccc1
InChIInChI=1S/C16H15N3O2/c1-2-13-10-15(17-16(20)12-8-9-21-11-12)18-19(13)14-6-4-3-5-7-14/h3-11H,2H2,1H3,(H,17,18,20)
InChIKeyCELQAAAHGKLBOG-UHFFFAOYSA-N
XLogP3.28
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-Amino-3-methyl-4-phenylpyrazolyl 2-methyl(3-furyl) ketone
CID 1263280
2-cyano-3-(furan-2-yl)-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)prop-2-enamide
CID 2421445
N-(2,5-dimethylpyrazol-3-yl)-2,5-dimethylfuran-3-carboxamide
CID 2811734
2,5-dimethyl-N-[3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl]furan-3-carboxamide
CID 136036414
N-(1H-indazol-3-yl)furan-3-carboxamide
CID 55023356
N-[1-[[3-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide
CID 118326026
N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-3-carboxamide
CID 118335370
N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide
CID 118335371
N-(1-benzylindazol-3-yl)furan-3-carboxamide
CID 118335405
N-[1-[(4-methylphenyl)methyl]indazol-3-yl]furan-3-carboxamide
CID 118335415
2-methyl-N-[1-[(4-methylphenyl)methyl]indazol-3-yl]furan-3-carboxamide
CID 118335580
N-[1-(3-Phenyl-1H-pyrazol-5-YL)piperidin-4-YL]furan-3-carboxamide
CID 75528174

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1-phenylpyrazol-3-yl)furan-3-carboxamide?
The IUPAC name of N-(5-ethyl-1-phenylpyrazol-3-yl)furan-3-carboxamide (CID 46106914) is N-(5-ethyl-1-phenylpyrazol-3-yl)furan-3-carboxamide.
What is the SMILES notation for N-(5-ethyl-1-phenylpyrazol-3-yl)furan-3-carboxamide?
The canonical SMILES for N-(5-ethyl-1-phenylpyrazol-3-yl)furan-3-carboxamide is CCc1cc(NC(=O)c2ccoc2)nn1-c1ccccc1.
What is the InChIKey of N-(5-ethyl-1-phenylpyrazol-3-yl)furan-3-carboxamide?
The InChIKey is CELQAAAHGKLBOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-2-13-10-15(17-16(20)12-8-9-21-11-12)18-19(13)14-6-4-3-5-7-14/h3-11H,2H2,1H3,(H,17,18,20).
What are the key properties of N-(5-ethyl-1-phenylpyrazol-3-yl)furan-3-carboxamide?
N-(5-ethyl-1-phenylpyrazol-3-yl)furan-3-carboxamide has a molecular weight of 281.31 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1-phenylpyrazol-3-yl)furan-3-carboxamide is sourced from PubChem (CID 46106914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).