5-amino-1-(3,5-difluorophenyl)pyrazole-4-carbonitrile

C10H6F2N4 — CID 51044066

IUPAC5-amino-1-(3,5-difluorophenyl)pyrazole-4-carbonitrile
SMILESN#Cc1cnn(-c2cc(F)cc(F)c2)c1N
InChIInChI=1S/C10H6F2N4/c11-7-1-8(12)3-9(2-7)16-10(14)6(4-13)5-15-16/h1-3,5H,14H2
InChIKeyJIHJPKCDPMMQFW-UHFFFAOYSA-N
MW220.18 g/mol
LogP1.60
Rot. Bonds1

About 5-amino-1-(3,5-difluorophenyl)pyrazole-4-carbonitrile

5-amino-1-(3,5-difluorophenyl)pyrazole-4-carbonitrile (PubChem CID 51044066) has the molecular formula C10H6F2N4 and a molecular weight of 220.18 g/mol. Its IUPAC name is 5-amino-1-(3,5-difluorophenyl)pyrazole-4-carbonitrile.

Molecular Properties

Compound Name5-amino-1-(3,5-difluorophenyl)pyrazole-4-carbonitrile
PubChem CID51044066
Molecular FormulaC10H6F2N4
Molecular Weight220.18 g/mol
Exact Mass220.06
IUPAC Name5-amino-1-(3,5-difluorophenyl)pyrazole-4-carbonitrile
SMILESN#Cc1cnn(-c2cc(F)cc(F)c2)c1N
InChIInChI=1S/C10H6F2N4/c11-7-1-8(12)3-9(2-7)16-10(14)6(4-13)5-15-16/h1-3,5H,14H2
InChIKeyJIHJPKCDPMMQFW-UHFFFAOYSA-N
XLogP1.60
TPSA67.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.18
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-(3,5-difluorophenyl)pyrazole-4-carbonitrile?
The IUPAC name of 5-amino-1-(3,5-difluorophenyl)pyrazole-4-carbonitrile (CID 51044066) is 5-amino-1-(3,5-difluorophenyl)pyrazole-4-carbonitrile.
What is the SMILES notation for 5-amino-1-(3,5-difluorophenyl)pyrazole-4-carbonitrile?
The canonical SMILES for 5-amino-1-(3,5-difluorophenyl)pyrazole-4-carbonitrile is N#Cc1cnn(-c2cc(F)cc(F)c2)c1N.
What is the InChIKey of 5-amino-1-(3,5-difluorophenyl)pyrazole-4-carbonitrile?
The InChIKey is JIHJPKCDPMMQFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F2N4/c11-7-1-8(12)3-9(2-7)16-10(14)6(4-13)5-15-16/h1-3,5H,14H2.
What are the key properties of 5-amino-1-(3,5-difluorophenyl)pyrazole-4-carbonitrile?
5-amino-1-(3,5-difluorophenyl)pyrazole-4-carbonitrile has a molecular weight of 220.18 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(3,5-difluorophenyl)pyrazole-4-carbonitrile is sourced from PubChem (CID 51044066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).