3-(2,3-difluorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde

C14H8F2N4O — CID 115925296

IUPAC3-(2,3-difluorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde
SMILESO=Cc1cn(-c2ncccn2)nc1-c1cccc(F)c1F
InChIInChI=1S/C14H8F2N4O/c15-11-4-1-3-10(12(11)16)13-9(8-21)7-20(19-13)14-17-5-2-6-18-14/h1-8H
InChIKeyUVSFCMOYOPLMRH-UHFFFAOYSA-N
MW286.24 g/mol
LogP2.42
Rot. Bonds3

About 3-(2,3-difluorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde

3-(2,3-difluorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde (PubChem CID 115925296) has the molecular formula C14H8F2N4O and a molecular weight of 286.24 g/mol. Its IUPAC name is 3-(2,3-difluorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde.

Molecular Properties

Compound Name3-(2,3-difluorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde
PubChem CID115925296
Molecular FormulaC14H8F2N4O
Molecular Weight286.24 g/mol
Exact Mass286.07
IUPAC Name3-(2,3-difluorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde
SMILESO=Cc1cn(-c2ncccn2)nc1-c1cccc(F)c1F
InChIInChI=1S/C14H8F2N4O/c15-11-4-1-3-10(12(11)16)13-9(8-21)7-20(19-13)14-17-5-2-6-18-14/h1-8H
InChIKeyUVSFCMOYOPLMRH-UHFFFAOYSA-N
XLogP2.42
TPSA60.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.24
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

3-(2-iodophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde
CID 63163055
3-(2,4-dichlorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde
CID 43531822
3-(2,3-difluorophenyl)-1-propylpyrazole-4-carbaldehyde
CID 112568791
3-(2,3-difluorophenyl)-1-(3-methylbutyl)pyrazole-4-carbaldehyde
CID 115925312
1-(2-fluorophenyl)-3-(2-iodophenyl)pyrazole-4-carbaldehyde
CID 63162668
3-(3-methoxyphenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde
CID 43531826
3-(3-methylthiophen-2-yl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde
CID 63991039
3-(2,6-difluorophenyl)-1-phenylpyrazole-4-carbaldehyde
CID 43324252
5-chloro-2-(2,3-difluorophenyl)pyridine-3-carbaldehyde
CID 133093654
2-chloro-3-(2,3-difluorophenyl)pyridine-4-carbaldehyde
CID 133093653
3-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylpyrazole-4-carbaldehyde
CID 81041731
5-(2,3-difluorophenyl)-2-fluorobenzaldehyde
CID 63988586

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-difluorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde?
The IUPAC name of 3-(2,3-difluorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde (CID 115925296) is 3-(2,3-difluorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde.
What is the SMILES notation for 3-(2,3-difluorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde?
The canonical SMILES for 3-(2,3-difluorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde is O=Cc1cn(-c2ncccn2)nc1-c1cccc(F)c1F.
What is the InChIKey of 3-(2,3-difluorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde?
The InChIKey is UVSFCMOYOPLMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F2N4O/c15-11-4-1-3-10(12(11)16)13-9(8-21)7-20(19-13)14-17-5-2-6-18-14/h1-8H.
What are the key properties of 3-(2,3-difluorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde?
3-(2,3-difluorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde has a molecular weight of 286.24 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-difluorophenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde is sourced from PubChem (CID 115925296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).