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

C14H10F2N4 — CID 62823198

IUPAC4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(-c2ccccn2)c1-c1cc(F)cc(F)c1
InChIInChI=1S/C14H10F2N4/c15-9-5-8(6-10(16)7-9)12-13(19-20-14(12)17)11-3-1-2-4-18-11/h1-7H,(H3,17,19,20)
InChIKeyCJPYJVDVFFWBRM-UHFFFAOYSA-N
MW272.26 g/mol
LogP3.00
Rot. Bonds2

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

4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine (PubChem CID 62823198) has the molecular formula C14H10F2N4 and a molecular weight of 272.26 g/mol. Its IUPAC name is 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine
PubChem CID62823198
Molecular FormulaC14H10F2N4
Molecular Weight272.26 g/mol
Exact Mass272.09
IUPAC Name4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(-c2ccccn2)c1-c1cc(F)cc(F)c1
InChIInChI=1S/C14H10F2N4/c15-9-5-8(6-10(16)7-9)12-13(19-20-14(12)17)11-3-1-2-4-18-11/h1-7H,(H3,17,19,20)
InChIKeyCJPYJVDVFFWBRM-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

4-(3,5-difluorophenyl)-5-pyridin-2-yl-1,2-oxazol-3-amine
CID 66201880
4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-pyrazol-3-amine
CID 62824445
5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521139
5-(4-bromophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521103
4-(3,5-difluorophenyl)-5-thiophen-2-yl-1H-pyrazol-3-amine
CID 61496475
4-(4-fluorophenyl)-5-(5-fluoro-2-pyridinyl)-1H-pyrazol-3-amine
CID 104638645
5-(1,3-dihydro-2-benzofuran-5-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80519875
5-(5-bromo-2-fluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521302
5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521275
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-(3-fluoro-4-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521210

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine?
The IUPAC name of 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine (CID 62823198) is 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine is Nc1n[nH]c(-c2ccccn2)c1-c1cc(F)cc(F)c1.
What is the InChIKey of 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine?
The InChIKey is CJPYJVDVFFWBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N4/c15-9-5-8(6-10(16)7-9)12-13(19-20-14(12)17)11-3-1-2-4-18-11/h1-7H,(H3,17,19,20).
What are the key properties of 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine?
4-(3,5-difluorophenyl)-5-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 4-(3,5-difluorophenyl)-5-pyridin-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 62823198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).