4-furo[2,3-f][1]benzofuran-4-yl-1H-pyrazol-5-amine

C13H9N3O2 — CID 117350269

IUPAC4-furo[2,3-f][1]benzofuran-4-yl-1H-pyrazol-5-amine
SMILESNc1[nH]ncc1-c1c2ccoc2cc2ccoc12
InChIInChI=1S/C13H9N3O2/c14-13-9(6-15-16-13)11-8-2-4-17-10(8)5-7-1-3-18-12(7)11/h1-6H,(H3,14,15,16)
InChIKeyHLEICRQISJQHKH-UHFFFAOYSA-N
MW239.23 g/mol
LogP3.15
Rot. Bonds1

About 4-furo[2,3-f][1]benzofuran-4-yl-1H-pyrazol-5-amine

4-furo[2,3-f][1]benzofuran-4-yl-1H-pyrazol-5-amine (PubChem CID 117350269) has the molecular formula C13H9N3O2 and a molecular weight of 239.23 g/mol. Its IUPAC name is 4-furo[2,3-f][1]benzofuran-4-yl-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-furo[2,3-f][1]benzofuran-4-yl-1H-pyrazol-5-amine
PubChem CID117350269
Molecular FormulaC13H9N3O2
Molecular Weight239.23 g/mol
Exact Mass239.07
IUPAC Name4-furo[2,3-f][1]benzofuran-4-yl-1H-pyrazol-5-amine
SMILESNc1[nH]ncc1-c1c2ccoc2cc2ccoc12
InChIInChI=1S/C13H9N3O2/c14-13-9(6-15-16-13)11-8-2-4-17-10(8)5-7-1-3-18-12(7)11/h1-6H,(H3,14,15,16)
InChIKeyHLEICRQISJQHKH-UHFFFAOYSA-N
XLogP3.15
TPSA80.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.23
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1-benzofuran-5-yl)-1H-pyrazol-5-amine
CID 117288402
4-(furan-2-yl)furo[2,3-f][1]benzofuran
CID 142381848
4-(5-amino-1H-pyrazol-4-yl)-2-bromo-3-fluorophenol
CID 117432533
2-(5-amino-1H-pyrazol-4-yl)-4,5-dimethylphenol
CID 117291747
4-(1,2-benzoxazol-7-yl)-1H-pyrazol-5-amine
CID 117289183
3-furo[2,3-f][1]benzofuran-4-ylpropanal
CID 115010222
4-(1,2-benzoxazol-5-yl)-1H-pyrazol-5-amine
CID 117289185
4-(4-bromophenyl)-1H-pyrazol-5-amine
CID 17390115
[(2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-yl]azanium chloride
CID 10586876
2-(5-amino-1H-pyrazol-4-yl)-3,4-dimethylphenol
CID 117291742
4-(2-methyl-1-benzofuran-6-yl)-1H-pyrazol-5-amine
CID 117304034
4-[3-(2-bromo-4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrazol-5-amine
CID 136827856

Frequently Asked Questions

What is the IUPAC name of 4-furo[2,3-f][1]benzofuran-4-yl-1H-pyrazol-5-amine?
The IUPAC name of 4-furo[2,3-f][1]benzofuran-4-yl-1H-pyrazol-5-amine (CID 117350269) is 4-furo[2,3-f][1]benzofuran-4-yl-1H-pyrazol-5-amine.
What is the SMILES notation for 4-furo[2,3-f][1]benzofuran-4-yl-1H-pyrazol-5-amine?
The canonical SMILES for 4-furo[2,3-f][1]benzofuran-4-yl-1H-pyrazol-5-amine is Nc1[nH]ncc1-c1c2ccoc2cc2ccoc12.
What is the InChIKey of 4-furo[2,3-f][1]benzofuran-4-yl-1H-pyrazol-5-amine?
The InChIKey is HLEICRQISJQHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N3O2/c14-13-9(6-15-16-13)11-8-2-4-17-10(8)5-7-1-3-18-12(7)11/h1-6H,(H3,14,15,16).
What are the key properties of 4-furo[2,3-f][1]benzofuran-4-yl-1H-pyrazol-5-amine?
4-furo[2,3-f][1]benzofuran-4-yl-1H-pyrazol-5-amine has a molecular weight of 239.23 g/mol, XLogP of 3.15, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-furo[2,3-f][1]benzofuran-4-yl-1H-pyrazol-5-amine is sourced from PubChem (CID 117350269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).