3-(4-fluorophenyl)-1-(3-methylthiophen-2-yl)-4-pyridin-4-ylpyrazol-5-amine

C19H15FN4S — CID 67635045

IUPAC3-(4-fluorophenyl)-1-(3-methylthiophen-2-yl)-4-pyridin-4-ylpyrazol-5-amine
SMILESCc1ccsc1-n1nc(-c2ccc(F)cc2)c(-c2ccncc2)c1N
InChIInChI=1S/C19H15FN4S/c1-12-8-11-25-19(12)24-18(21)16(13-6-9-22-10-7-13)17(23-24)14-2-4-15(20)5-3-14/h2-11H,21H2,1H3
InChIKeyGFLAFDUUUMNHFE-UHFFFAOYSA-N
MW350.42 g/mol
LogP4.69
Rot. Bonds3

About 3-(4-fluorophenyl)-1-(3-methylthiophen-2-yl)-4-pyridin-4-ylpyrazol-5-amine

3-(4-fluorophenyl)-1-(3-methylthiophen-2-yl)-4-pyridin-4-ylpyrazol-5-amine (PubChem CID 67635045) has the molecular formula C19H15FN4S and a molecular weight of 350.42 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-1-(3-methylthiophen-2-yl)-4-pyridin-4-ylpyrazol-5-amine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-1-(3-methylthiophen-2-yl)-4-pyridin-4-ylpyrazol-5-amine
PubChem CID67635045
Molecular FormulaC19H15FN4S
Molecular Weight350.42 g/mol
Exact Mass350.10
IUPAC Name3-(4-fluorophenyl)-1-(3-methylthiophen-2-yl)-4-pyridin-4-ylpyrazol-5-amine
SMILESCc1ccsc1-n1nc(-c2ccc(F)cc2)c(-c2ccncc2)c1N
InChIInChI=1S/C19H15FN4S/c1-12-8-11-25-19(12)24-18(21)16(13-6-9-22-10-7-13)17(23-24)14-2-4-15(20)5-3-14/h2-11H,21H2,1H3
InChIKeyGFLAFDUUUMNHFE-UHFFFAOYSA-N
XLogP4.69
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(3-methylthiophen-2-yl)pyridazin-3-one
CID 10297026
3-(4-fluorophenyl)-5-pyridin-4-yltriazol-4-amine
CID 82370226
5-(4-fluorophenyl)-3-methyl-6-pyridin-4-ylpyrimidin-4-one
CID 21045476
3-(4-methoxyphenyl)-1-methyl-4-pyridin-4-ylpyrazol-5-amine
CID 80523679
N-[3-(4-fluorophenyl)-1-methyl-4-pyridin-4-ylpyrazol-5-yl]acetamide
CID 18673983
5-(3-methylthiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524484
7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine
CID 22909019
1-[5-ethyl-3-(4-fluorophenyl)-4-pyridin-4-ylpyrazol-1-yl]butan-2-amine
CID 152648474
2-amino-N-[3-(4-fluorophenyl)-1-methyl-4-pyridin-4-ylpyrazol-5-yl]acetamide
CID 18674150
4-(4-fluorophenyl)-1-methyl-3-(5-methylfuran-3-yl)pyrazol-5-amine
CID 114821050
6-bromo-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 178078886
(1R)-1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethanamine
CID 59038044

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-1-(3-methylthiophen-2-yl)-4-pyridin-4-ylpyrazol-5-amine?
The IUPAC name of 3-(4-fluorophenyl)-1-(3-methylthiophen-2-yl)-4-pyridin-4-ylpyrazol-5-amine (CID 67635045) is 3-(4-fluorophenyl)-1-(3-methylthiophen-2-yl)-4-pyridin-4-ylpyrazol-5-amine.
What is the SMILES notation for 3-(4-fluorophenyl)-1-(3-methylthiophen-2-yl)-4-pyridin-4-ylpyrazol-5-amine?
The canonical SMILES for 3-(4-fluorophenyl)-1-(3-methylthiophen-2-yl)-4-pyridin-4-ylpyrazol-5-amine is Cc1ccsc1-n1nc(-c2ccc(F)cc2)c(-c2ccncc2)c1N.
What is the InChIKey of 3-(4-fluorophenyl)-1-(3-methylthiophen-2-yl)-4-pyridin-4-ylpyrazol-5-amine?
The InChIKey is GFLAFDUUUMNHFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4S/c1-12-8-11-25-19(12)24-18(21)16(13-6-9-22-10-7-13)17(23-24)14-2-4-15(20)5-3-14/h2-11H,21H2,1H3.
What are the key properties of 3-(4-fluorophenyl)-1-(3-methylthiophen-2-yl)-4-pyridin-4-ylpyrazol-5-amine?
3-(4-fluorophenyl)-1-(3-methylthiophen-2-yl)-4-pyridin-4-ylpyrazol-5-amine has a molecular weight of 350.42 g/mol, XLogP of 4.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-1-(3-methylthiophen-2-yl)-4-pyridin-4-ylpyrazol-5-amine is sourced from PubChem (CID 67635045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).