1-(2-fluorophenyl)-5-methylpyrazol-4-amine

C10H10FN3 — CID 60866835

IUPAC1-(2-fluorophenyl)-5-methylpyrazol-4-amine
SMILESCc1c(N)cnn1-c1ccccc1F
InChIInChI=1S/C10H10FN3/c1-7-9(12)6-13-14(7)10-5-3-2-4-8(10)11/h2-6H,12H2,1H3
InChIKeyNZWQYZBRRBDBQD-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.90
Rot. Bonds1

About 1-(2-fluorophenyl)-5-methylpyrazol-4-amine

1-(2-fluorophenyl)-5-methylpyrazol-4-amine (PubChem CID 60866835) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-5-methylpyrazol-4-amine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-5-methylpyrazol-4-amine
PubChem CID60866835
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC Name1-(2-fluorophenyl)-5-methylpyrazol-4-amine
SMILESCc1c(N)cnn1-c1ccccc1F
InChIInChI=1S/C10H10FN3/c1-7-9(12)6-13-14(7)10-5-3-2-4-8(10)11/h2-6H,12H2,1H3
InChIKeyNZWQYZBRRBDBQD-UHFFFAOYSA-N
XLogP1.90
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1H-Pyrazol-1-yl)aniline
CID 594274
3,5-dimethyl-1-phenyl-1H-pyrazol-4-amine
CID 7037010
1-(4-Fluorophenyl)-3-(1-phenyl-5-propylpyrazol-4-yl)urea
CID 2807997
1-(2-Fluoro-benzyl)-1H-pyrazol-4-ylamine
CID 4362222
1-Phenyl-1H-pyrazol-4-amine
CID 121021
1-Phenyl-3-propyl-pyrazole
CID 57320331
1-Phenylpyrazole
CID 70769
1-(4-Fluorobenzyl)-1H-pyrazol-4-amine hydrochloride
CID 16192840
4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine
CID 718051
Acetamide, N-(1-phenylpyrazol-4-yl)-
CID 200720
methyl((1-phenyl-1H-pyrazol-4-yl)methyl)amine
CID 7131170
3-methyl-1-phenyl-1H-pyrazole
CID 70783

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-5-methylpyrazol-4-amine?
The IUPAC name of 1-(2-fluorophenyl)-5-methylpyrazol-4-amine (CID 60866835) is 1-(2-fluorophenyl)-5-methylpyrazol-4-amine.
What is the SMILES notation for 1-(2-fluorophenyl)-5-methylpyrazol-4-amine?
The canonical SMILES for 1-(2-fluorophenyl)-5-methylpyrazol-4-amine is Cc1c(N)cnn1-c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-5-methylpyrazol-4-amine?
The InChIKey is NZWQYZBRRBDBQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c1-7-9(12)6-13-14(7)10-5-3-2-4-8(10)11/h2-6H,12H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-5-methylpyrazol-4-amine?
1-(2-fluorophenyl)-5-methylpyrazol-4-amine has a molecular weight of 191.21 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-5-methylpyrazol-4-amine is sourced from PubChem (CID 60866835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).