3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide

C10H9FN4O — CID 140673910

IUPAC3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide
SMILESCn1nc(-c2ccc(F)cn2)cc1C(N)=O
InChIInChI=1S/C10H9FN4O/c1-15-9(10(12)16)4-8(14-15)7-3-2-6(11)5-13-7/h2-5H,1H3,(H2,12,16)
InChIKeyGGQXEJXWVMDXNL-UHFFFAOYSA-N
MW220.21 g/mol
LogP0.72
Rot. Bonds2

About 3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide

3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide (PubChem CID 140673910) has the molecular formula C10H9FN4O and a molecular weight of 220.21 g/mol. Its IUPAC name is 3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide.

Molecular Properties

Compound Name3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide
PubChem CID140673910
Molecular FormulaC10H9FN4O
Molecular Weight220.21 g/mol
Exact Mass220.08
IUPAC Name3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide
SMILESCn1nc(-c2ccc(F)cn2)cc1C(N)=O
InChIInChI=1S/C10H9FN4O/c1-15-9(10(12)16)4-8(14-15)7-3-2-6(11)5-13-7/h2-5H,1H3,(H2,12,16)
InChIKeyGGQXEJXWVMDXNL-UHFFFAOYSA-N
XLogP0.72
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.21
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-fluorophenyl)-1-methylpyrazole-5-carbonyl chloride
CID 83381357
2,5-dimethylpyrazole-3-carboxamide;hydrochloride
CID 68886245
ethyl 3-(4-fluorophenyl)-1-methylpyrazole-5-carboxylate
CID 26597179
3-[(3,5-difluorophenyl)methylamino]-1-methylpyrazole-5-carboxamide
CID 122168302
5-(18F)fluoropyridine-2-carboxamide
CID 11607925
3-[5-(5-fluoro-2-pyridinyl)-1-methylpyrazol-3-yl]-2-methylcyclopent-2-en-1-one
CID 166306441
2-[[5-(5-fluoro-2-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid
CID 113435955
2-chloro-1-[3-(4-fluorophenyl)-1-methylpyrazol-5-yl]ethanone
CID 134085993
N-butan-2-yl-3-(4-fluorophenyl)-1-methylpyrazole-5-carboxamide
CID 42758555
3-ethyl-1-methylpyrazole-5-carboxamide
CID 66119758
3-(6-fluoro-1H-indol-2-yl)-1-methylpyrazole-5-carboxylic acid
CID 136985610
3-[2-(3,5-difluoroanilino)pyrimidin-4-yl]-1-methylpyrazole-5-carboxylic acid
CID 163218205

Frequently Asked Questions

What is the IUPAC name of 3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide?
The IUPAC name of 3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide (CID 140673910) is 3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide.
What is the SMILES notation for 3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide?
The canonical SMILES for 3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide is Cn1nc(-c2ccc(F)cn2)cc1C(N)=O.
What is the InChIKey of 3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide?
The InChIKey is GGQXEJXWVMDXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4O/c1-15-9(10(12)16)4-8(14-15)7-3-2-6(11)5-13-7/h2-5H,1H3,(H2,12,16).
What are the key properties of 3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide?
3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide has a molecular weight of 220.21 g/mol, XLogP of 0.72, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide is sourced from PubChem (CID 140673910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).