5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine

C14H10F2N4 — CID 80521139

IUPAC5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(-c2c(F)cccc2F)c1-c1ccccn1
InChIInChI=1S/C14H10F2N4/c15-8-4-3-5-9(16)11(8)13-12(14(17)20-19-13)10-6-1-2-7-18-10/h1-7H,(H3,17,19,20)
InChIKeyMOLZJVZZTREMAJ-UHFFFAOYSA-N
MW272.26 g/mol
LogP3.00
Rot. Bonds2

About 5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine

5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine (PubChem CID 80521139) has the molecular formula C14H10F2N4 and a molecular weight of 272.26 g/mol. Its IUPAC name is 5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
PubChem CID80521139
Molecular FormulaC14H10F2N4
Molecular Weight272.26 g/mol
Exact Mass272.09
IUPAC Name5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(-c2c(F)cccc2F)c1-c1ccccn1
InChIInChI=1S/C14H10F2N4/c15-8-4-3-5-9(16)11(8)13-12(14(17)20-19-13)10-6-1-2-7-18-10/h1-7H,(H3,17,19,20)
InChIKeyMOLZJVZZTREMAJ-UHFFFAOYSA-N
XLogP3.00
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.26
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521275
5-(3-fluoro-4-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521210
5-(4-bromophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521103
5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521126
5-(5-bromo-2-fluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521302
4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine
CID 62823198
4-(2-fluorophenyl)-5-pyrimidin-2-yl-1H-pyrazol-3-amine
CID 114552623
5-(5-methylfuran-2-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521127
4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine
CID 80521247
5-(5-methylfuran-3-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 114821119
5-(5-bromo-4-methylthiophen-2-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521102
5-propan-2-yl-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521332

Frequently Asked Questions

What is the IUPAC name of 5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine (CID 80521139) is 5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine is Nc1n[nH]c(-c2c(F)cccc2F)c1-c1ccccn1.
What is the InChIKey of 5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine?
The InChIKey is MOLZJVZZTREMAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N4/c15-8-4-3-5-9(16)11(8)13-12(14(17)20-19-13)10-6-1-2-7-18-10/h1-7H,(H3,17,19,20).
What are the key properties of 5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine?
5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine has a molecular weight of 272.26 g/mol, XLogP of 3.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 80521139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).