4,6-dichloro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine

C8H3Cl2F3N4 — CID 58282694

IUPAC4,6-dichloro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine
SMILESFC(F)(F)c1ccn(-c2nc(Cl)cc(Cl)n2)n1
InChIInChI=1S/C8H3Cl2F3N4/c9-5-3-6(10)15-7(14-5)17-2-1-4(16-17)8(11,12)13/h1-3H
InChIKeyCSXHHRIZIHVPKF-UHFFFAOYSA-N
MW283.04 g/mol
LogP2.99
Rot. Bonds1

About 4,6-dichloro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine

4,6-dichloro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine (PubChem CID 58282694) has the molecular formula C8H3Cl2F3N4 and a molecular weight of 283.04 g/mol. Its IUPAC name is 4,6-dichloro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine.

Molecular Properties

Compound Name4,6-dichloro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine
PubChem CID58282694
Molecular FormulaC8H3Cl2F3N4
Molecular Weight283.04 g/mol
Exact Mass281.97
IUPAC Name4,6-dichloro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine
SMILESFC(F)(F)c1ccn(-c2nc(Cl)cc(Cl)n2)n1
InChIInChI=1S/C8H3Cl2F3N4/c9-5-3-6(10)15-7(14-5)17-2-1-4(16-17)8(11,12)13/h1-3H
InChIKeyCSXHHRIZIHVPKF-UHFFFAOYSA-N
XLogP2.99
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.04
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-Chloro-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 16768300
5-Chloro-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 84687193
5-(Trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine
CID 12012770
5-Trifluoromethyltetrazolo[1,5-a]pyrimidine
CID 12012773
7-(Trifluoromethyl)tetrazolo[1,5-a]pyrimidine
CID 12012774
7-Fluoromethyl-1,2,4-triazolo[1,5-a]pyrimidine
CID 129862121
2-(1H-Pyrazol-1-yl)-4-(trifluoromethyl)pyrimidine
CID 18174935
4-Pyrazol-1-yl-6-(trifluoromethyl)pyrimidine
CID 18174945
5-(Fluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 19833548
4,6-Dimethyl-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine
CID 21030356
7-Chloro-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 21065750
2-[5-(Trifluoromethyl)pyrazol-1-yl]pyrimidine
CID 21105066

Frequently Asked Questions

What is the IUPAC name of 4,6-dichloro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine?
The IUPAC name of 4,6-dichloro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine (CID 58282694) is 4,6-dichloro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine.
What is the SMILES notation for 4,6-dichloro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine?
The canonical SMILES for 4,6-dichloro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine is FC(F)(F)c1ccn(-c2nc(Cl)cc(Cl)n2)n1.
What is the InChIKey of 4,6-dichloro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine?
The InChIKey is CSXHHRIZIHVPKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H3Cl2F3N4/c9-5-3-6(10)15-7(14-5)17-2-1-4(16-17)8(11,12)13/h1-3H.
What are the key properties of 4,6-dichloro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine?
4,6-dichloro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine has a molecular weight of 283.04 g/mol, XLogP of 2.99, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dichloro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine is sourced from PubChem (CID 58282694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).