2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide

C13H8F2N4O — CID 105380728

IUPAC2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide
SMILESO=C(Nc1ccc2cn[nH]c2c1)c1ccnc(F)c1F
InChIInChI=1S/C13H8F2N4O/c14-11-9(3-4-16-12(11)15)13(20)18-8-2-1-7-6-17-19-10(7)5-8/h1-6H,(H,17,19)(H,18,20)
InChIKeyCAHWQCMBKNSXTF-UHFFFAOYSA-N
MW274.23 g/mol
LogP2.49
Rot. Bonds2

About 2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide

2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide (PubChem CID 105380728) has the molecular formula C13H8F2N4O and a molecular weight of 274.23 g/mol. Its IUPAC name is 2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide
PubChem CID105380728
Molecular FormulaC13H8F2N4O
Molecular Weight274.23 g/mol
Exact Mass274.07
IUPAC Name2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide
SMILESO=C(Nc1ccc2cn[nH]c2c1)c1ccnc(F)c1F
InChIInChI=1S/C13H8F2N4O/c14-11-9(3-4-16-12(11)15)13(20)18-8-2-1-7-6-17-19-10(7)5-8/h1-6H,(H,17,19)(H,18,20)
InChIKeyCAHWQCMBKNSXTF-UHFFFAOYSA-N
XLogP2.49
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.23
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(1H-indazol-6-yl)quinoline-4-carboxamide
CID 110694915
4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide
CID 115745336
2-fluoro-N-(1H-indazol-6-yl)-5-methylbenzamide
CID 62512997
2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide
CID 105380445
N-(3-bromo-4-chlorophenyl)-2,3-difluoropyridine-4-carboxamide
CID 105381393
2,3-difluoro-N-(4-methylphenyl)pyridine-4-carboxamide
CID 105380183
N-[4-(carbamoylamino)phenyl]-2,3-difluoropyridine-4-carboxamide
CID 105380731
N-(4-chlorophenyl)-2,3-difluoropyridine-4-carboxamide
CID 105380159
N-(1H-indazol-6-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 84574300
5-bromo-N-(1H-indazol-6-yl)-2-methylbenzamide
CID 65311641
N-(1H-indazol-6-yl)-7-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 110763744
N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide
CID 108520740

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide?
The IUPAC name of 2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide (CID 105380728) is 2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide?
The canonical SMILES for 2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide is O=C(Nc1ccc2cn[nH]c2c1)c1ccnc(F)c1F.
What is the InChIKey of 2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide?
The InChIKey is CAHWQCMBKNSXTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F2N4O/c14-11-9(3-4-16-12(11)15)13(20)18-8-2-1-7-6-17-19-10(7)5-8/h1-6H,(H,17,19)(H,18,20).
What are the key properties of 2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide?
2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide has a molecular weight of 274.23 g/mol, XLogP of 2.49, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide is sourced from PubChem (CID 105380728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).