6-fluoro-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide

C14H10FN5O — CID 115497231

IUPAC6-fluoro-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(-n2cccn2)nc1)c1cccc(F)n1
InChIInChI=1S/C14H10FN5O/c15-12-4-1-3-11(19-12)14(21)18-10-5-6-13(16-9-10)20-8-2-7-17-20/h1-9H,(H,18,21)
InChIKeyWYQSQKYXKSZYKI-UHFFFAOYSA-N
MW283.27 g/mol
LogP2.05
Rot. Bonds3

About 6-fluoro-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide

6-fluoro-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide (PubChem CID 115497231) has the molecular formula C14H10FN5O and a molecular weight of 283.27 g/mol. Its IUPAC name is 6-fluoro-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-fluoro-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide
PubChem CID115497231
Molecular FormulaC14H10FN5O
Molecular Weight283.27 g/mol
Exact Mass283.09
IUPAC Name6-fluoro-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(-n2cccn2)nc1)c1cccc(F)n1
InChIInChI=1S/C14H10FN5O/c15-12-4-1-3-11(19-12)14(21)18-10-5-6-13(16-9-10)20-8-2-7-17-20/h1-9H,(H,18,21)
InChIKeyWYQSQKYXKSZYKI-UHFFFAOYSA-N
XLogP2.05
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.27
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 47153389
N-(6-pyrazol-1-yl-3-pyridinyl)prop-2-enamide
CID 43698782
2-bromo-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-4-carboxamide
CID 103754177
N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
CID 16654238
N-(6-ethoxy-3-pyridinyl)-6-fluoropyridine-2-carboxamide
CID 115498032
5-iodo-N-(6-pyrazol-1-yl-3-pyridinyl)thiophene-3-carboxamide
CID 78948608
3-methyl-N-(6-pyrazol-1-yl-3-pyridinyl)butanamide
CID 25349174
N-[4-[(S)-methylsulfinyl]phenyl]-6-pyrazol-1-ylpyridine-2-carboxamide
CID 96565965
2,2,2-trifluoroethyl N-(6-pyrazol-1-yl-3-pyridinyl)carbamate
CID 65168775
6-fluoro-N-[4-(methylcarbamoyl)phenyl]pyridine-2-carboxamide
CID 115497027
1-[(2S)-3-methylbutan-2-yl]-3-(6-pyrazol-1-yl-3-pyridinyl)urea
CID 94167183
(2R)-2-methylsulfanyl-N-(6-pyrazol-1-yl-3-pyridinyl)propanamide
CID 38951277

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of 6-fluoro-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide (CID 115497231) is 6-fluoro-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-fluoro-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for 6-fluoro-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide is O=C(Nc1ccc(-n2cccn2)nc1)c1cccc(F)n1.
What is the InChIKey of 6-fluoro-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide?
The InChIKey is WYQSQKYXKSZYKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN5O/c15-12-4-1-3-11(19-12)14(21)18-10-5-6-13(16-9-10)20-8-2-7-17-20/h1-9H,(H,18,21).
What are the key properties of 6-fluoro-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide?
6-fluoro-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide has a molecular weight of 283.27 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(6-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 115497231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).