5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine

C11H9FN4 — CID 136985687

IUPAC5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine
SMILESNc1cc(-c2cc3c(F)cccc3[nH]2)[nH]n1
InChIInChI=1S/C11H9FN4/c12-7-2-1-3-8-6(7)4-9(14-8)10-5-11(13)16-15-10/h1-5,14H,(H3,13,15,16)
InChIKeyPQUFFIGLWAKACV-UHFFFAOYSA-N
MW216.22 g/mol
LogP2.28
Rot. Bonds1

About 5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine

5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine (PubChem CID 136985687) has the molecular formula C11H9FN4 and a molecular weight of 216.22 g/mol. Its IUPAC name is 5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine
PubChem CID136985687
Molecular FormulaC11H9FN4
Molecular Weight216.22 g/mol
Exact Mass216.08
IUPAC Name5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine
SMILESNc1cc(-c2cc3c(F)cccc3[nH]2)[nH]n1
InChIInChI=1S/C11H9FN4/c12-7-2-1-3-8-6(7)4-9(14-8)10-5-11(13)16-15-10/h1-5,14H,(H3,13,15,16)
InChIKeyPQUFFIGLWAKACV-UHFFFAOYSA-N
XLogP2.28
TPSA70.49 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.22
LogP ≤ 52.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-4-amine
CID 137016959
5-(4-fluoro-1H-benzimidazol-2-yl)-1H-pyrazol-3-amine
CID 135995632
5-(5-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine
CID 136985649
5-(3-fluoro-2-methoxyphenyl)-1H-pyrazol-3-amine;hydrobromide
CID 117464714
4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole
CID 144766338
6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one
CID 144764054
ethane;4-fluoro-2-methyl-1H-indole
CID 171088115
5-[3-fluoro-2-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine
CID 117364136
4-fluoro-2-(2-propan-2-ylpyrimidin-4-yl)-1H-indole
CID 130177595
5-(2-fluoro-6-methylsulfonylphenyl)-1H-pyrazol-3-amine
CID 117390822
[5-(4-fluoro-1H-indol-2-yl)-1-methylpyrrol-2-yl]methanamine
CID 82386365
5-[7-(trifluoromethyl)-1H-indol-2-yl]-1H-pyrazol-3-amine
CID 136985546

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine (CID 136985687) is 5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine is Nc1cc(-c2cc3c(F)cccc3[nH]2)[nH]n1.
What is the InChIKey of 5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine?
The InChIKey is PQUFFIGLWAKACV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN4/c12-7-2-1-3-8-6(7)4-9(14-8)10-5-11(13)16-15-10/h1-5,14H,(H3,13,15,16).
What are the key properties of 5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine?
5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine has a molecular weight of 216.22 g/mol, XLogP of 2.28, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine is sourced from PubChem (CID 136985687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).