N-[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide

C16H11N3O3 — CID 5329646

IUPACN-[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide
SMILESCC(=O)Nc1cccc2c1C(=O)c1c-2n[nH]c1-c1ccco1
InChIInChI=1S/C16H11N3O3/c1-8(20)17-10-5-2-4-9-12(10)16(21)13-14(9)18-19-15(13)11-6-3-7-22-11/h2-7H,1H3,(H,17,20)(H,18,19)
InChIKeyBKBMCXQGDDORJV-UHFFFAOYSA-N
MW293.28 g/mol
LogP2.84
Rot. Bonds2

About N-[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide

N-[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide (PubChem CID 5329646) has the molecular formula C16H11N3O3 and a molecular weight of 293.28 g/mol. Its IUPAC name is N-[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide.

Molecular Properties

Compound NameN-[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide
PubChem CID5329646
Molecular FormulaC16H11N3O3
Molecular Weight293.28 g/mol
Exact Mass293.08
IUPAC NameN-[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide
SMILESCC(=O)Nc1cccc2c1C(=O)c1c-2n[nH]c1-c1ccco1
InChIInChI=1S/C16H11N3O3/c1-8(20)17-10-5-2-4-9-12(10)16(21)13-14(9)18-19-15(13)11-6-3-7-22-11/h2-7H,1H3,(H,17,20)(H,18,19)
InChIKeyBKBMCXQGDDORJV-UHFFFAOYSA-N
XLogP2.84
TPSA87.99 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.28
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide?
The IUPAC name of N-[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide (CID 5329646) is N-[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide.
What is the SMILES notation for N-[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide?
The canonical SMILES for N-[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide is CC(=O)Nc1cccc2c1C(=O)c1c-2n[nH]c1-c1ccco1.
What is the InChIKey of N-[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide?
The InChIKey is BKBMCXQGDDORJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O3/c1-8(20)17-10-5-2-4-9-12(10)16(21)13-14(9)18-19-15(13)11-6-3-7-22-11/h2-7H,1H3,(H,17,20)(H,18,19).
What are the key properties of N-[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide?
N-[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide has a molecular weight of 293.28 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]acetamide is sourced from PubChem (CID 5329646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).