5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine

C10H10FN3 — CID 63048813

IUPAC5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine
SMILESCNc1cc(-c2ccccc2F)[nH]n1
InChIInChI=1S/C10H10FN3/c1-12-10-6-9(13-14-10)7-4-2-3-5-8(7)11/h2-6H,1H3,(H2,12,13,14)
InChIKeyDBTACGQMFRYWAA-UHFFFAOYSA-N
MW191.21 g/mol
LogP2.26
Rot. Bonds2

About 5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine

5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine (PubChem CID 63048813) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine
PubChem CID63048813
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC Name5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine
SMILESCNc1cc(-c2ccccc2F)[nH]n1
InChIInChI=1S/C10H10FN3/c1-12-10-6-9(13-14-10)7-4-2-3-5-8(7)11/h2-6H,1H3,(H2,12,13,14)
InChIKeyDBTACGQMFRYWAA-UHFFFAOYSA-N
XLogP2.26
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Amino-5-phenylpyrazole
CID 136655
1-Methyl-3-phenyl-1H-pyrazol-5-amine
CID 517779
5-Amino-3-(4-methylphenyl)pyrazole
CID 736768
3-(4-propylphenyl)-1H-pyrazol-5-amine
CID 2384284
5-(4-iodophenyl)-1H-pyrazol-3-amine
CID 876082
N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]acetamide
CID 1081357
5-(4-Amino-phenyl)-2H-pyrazol-3-ylamine
CID 780877
N-methyl-5-phenyl-1H-pyrazol-3-amine
CID 12356179
3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine
CID 6483872
5-(3-Fluorophenyl)-1H-pyrazol-3-amine
CID 18523990
4-(2-fluorophenyl)-5-methyl-1H-pyrazol-3-amine
CID 24219251
3-(4-fluorophenyl)-4-methyl-1H-pyrazol-5-amine
CID 24219856

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine?
The IUPAC name of 5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine (CID 63048813) is 5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine?
The canonical SMILES for 5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine is CNc1cc(-c2ccccc2F)[nH]n1.
What is the InChIKey of 5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine?
The InChIKey is DBTACGQMFRYWAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c1-12-10-6-9(13-14-10)7-4-2-3-5-8(7)11/h2-6H,1H3,(H2,12,13,14).
What are the key properties of 5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine?
5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine has a molecular weight of 191.21 g/mol, XLogP of 2.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-N-methyl-1H-pyrazol-3-amine is sourced from PubChem (CID 63048813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).