N-(3-fluorophenyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine

C15H10FN3O — CID 10061494

IUPACN-(3-fluorophenyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine
SMILESFc1cccc(Nc2n[nH]c3c2oc2ccccc23)c1
InChIInChI=1S/C15H10FN3O/c16-9-4-3-5-10(8-9)17-15-14-13(18-19-15)11-6-1-2-7-12(11)20-14/h1-8H,(H2,17,18,19)
InChIKeyUAQJELGKCQOCMA-UHFFFAOYSA-N
MW267.26 g/mol
LogP4.19
Rot. Bonds2

About N-(3-fluorophenyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine

N-(3-fluorophenyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine (PubChem CID 10061494) has the molecular formula C15H10FN3O and a molecular weight of 267.26 g/mol. Its IUPAC name is N-(3-fluorophenyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine
PubChem CID10061494
Molecular FormulaC15H10FN3O
Molecular Weight267.26 g/mol
Exact Mass267.08
IUPAC NameN-(3-fluorophenyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine
SMILESFc1cccc(Nc2n[nH]c3c2oc2ccccc23)c1
InChIInChI=1S/C15H10FN3O/c16-9-4-3-5-10(8-9)17-15-14-13(18-19-15)11-6-1-2-7-12(11)20-14/h1-8H,(H2,17,18,19)
InChIKeyUAQJELGKCQOCMA-UHFFFAOYSA-N
XLogP4.19
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.26
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine?
The IUPAC name of N-(3-fluorophenyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine (CID 10061494) is N-(3-fluorophenyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine.
What is the SMILES notation for N-(3-fluorophenyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine?
The canonical SMILES for N-(3-fluorophenyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine is Fc1cccc(Nc2n[nH]c3c2oc2ccccc23)c1.
What is the InChIKey of N-(3-fluorophenyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine?
The InChIKey is UAQJELGKCQOCMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3O/c16-9-4-3-5-10(8-9)17-15-14-13(18-19-15)11-6-1-2-7-12(11)20-14/h1-8H,(H2,17,18,19).
What are the key properties of N-(3-fluorophenyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine?
N-(3-fluorophenyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine has a molecular weight of 267.26 g/mol, XLogP of 4.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine is sourced from PubChem (CID 10061494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).