N-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide

C16H15N3O2 — CID 104620225

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide
SMILESCCc1cn[nH]c1NC(=O)c1occc1-c1ccccc1
InChIInChI=1S/C16H15N3O2/c1-2-11-10-17-19-15(11)18-16(20)14-13(8-9-21-14)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H2,17,18,19,20)
InChIKeyYCNLTCIOBZNTID-UHFFFAOYSA-N
MW281.31 g/mol
LogP3.48
Rot. Bonds4

About N-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide

N-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide (PubChem CID 104620225) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide
PubChem CID104620225
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide
SMILESCCc1cn[nH]c1NC(=O)c1occc1-c1ccccc1
InChIInChI=1S/C16H15N3O2/c1-2-11-10-17-19-15(11)18-16(20)14-13(8-9-21-14)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H2,17,18,19,20)
InChIKeyYCNLTCIOBZNTID-UHFFFAOYSA-N
XLogP3.48
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-N-[5-(furan-2-carbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl]benzamide
CID 10156505
N-[2-methyl-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]furan-2-carboxamide
CID 2812003
N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-5-methyl-2-furancarboxamide
CID 841204
2-methoxy-N-(1-{1-[(5-methyl-2-furyl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2-phenylacetamide
CID 24790583
N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-phenylfuran-2-carboxamide
CID 31852227
N-[5-[(2S)-2-methoxy-2-phenylacetyl]-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-3-yl]furan-2-carboxamide
CID 49798212
5-(2-fluorophenyl)-N-(2-propan-2-ylpyrazol-3-yl)furan-2-carboxamide
CID 24242376
N-[1-(3-amino-3-oxopropyl)pyrazol-3-yl]-5-(2-fluorophenyl)furan-2-carboxamide
CID 53621409
N-(5-methyl-1H-pyrazol-4-yl)-3-phenylfuran-2-carboxamide
CID 72151240
N-(1-ethyl-4-methyl-1H-pyrazol-5-yl)-3-methyl-2-furamide
CID 132423522
(4S)-1-(furan-2-ylmethyl)-4-(2,3,4-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136899800
(4S)-4-(2-fluorophenyl)-1-(furan-2-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136899836

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide (CID 104620225) is N-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide is CCc1cn[nH]c1NC(=O)c1occc1-c1ccccc1.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide?
The InChIKey is YCNLTCIOBZNTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-2-11-10-17-19-15(11)18-16(20)14-13(8-9-21-14)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H2,17,18,19,20).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide?
N-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide has a molecular weight of 281.31 g/mol, XLogP of 3.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide is sourced from PubChem (CID 104620225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).