1-fluoro-N-(1-methyl-6-oxo-3-pyridinyl)indazole-3-carboxamide

C14H11FN4O2 — CID 166048111

IUPAC1-fluoro-N-(1-methyl-6-oxo-3-pyridinyl)indazole-3-carboxamide
SMILESCn1cc(NC(=O)c2nn(F)c3ccccc23)ccc1=O
InChIInChI=1S/C14H11FN4O2/c1-18-8-9(6-7-12(18)20)16-14(21)13-10-4-2-3-5-11(10)19(15)17-13/h2-8H,1H3,(H,16,21)
InChIKeyQJXWSMAACNXDSI-UHFFFAOYSA-N
MW286.27 g/mol
LogP1.72
Rot. Bonds2

About 1-fluoro-N-(1-methyl-6-oxo-3-pyridinyl)indazole-3-carboxamide

1-fluoro-N-(1-methyl-6-oxo-3-pyridinyl)indazole-3-carboxamide (PubChem CID 166048111) has the molecular formula C14H11FN4O2 and a molecular weight of 286.27 g/mol. Its IUPAC name is 1-fluoro-N-(1-methyl-6-oxo-3-pyridinyl)indazole-3-carboxamide.

Molecular Properties

Compound Name1-fluoro-N-(1-methyl-6-oxo-3-pyridinyl)indazole-3-carboxamide
PubChem CID166048111
Molecular FormulaC14H11FN4O2
Molecular Weight286.27 g/mol
Exact Mass286.09
IUPAC Name1-fluoro-N-(1-methyl-6-oxo-3-pyridinyl)indazole-3-carboxamide
SMILESCn1cc(NC(=O)c2nn(F)c3ccccc23)ccc1=O
InChIInChI=1S/C14H11FN4O2/c1-18-8-9(6-7-12(18)20)16-14(21)13-10-4-2-3-5-11(10)19(15)17-13/h2-8H,1H3,(H,16,21)
InChIKeyQJXWSMAACNXDSI-UHFFFAOYSA-N
XLogP1.72
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.27
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-amino-3-fluorophenyl)-1-methylindazole-3-carboxamide
CID 103116278
2-fluoro-3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 80718081
N-(3-bromo-4-fluorophenyl)-1-methylindazole-3-carboxamide
CID 103118370
6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide
CID 62234899
4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 47341998
1-fluoroindazole-3-carboxamide
CID 68893080
4-(diethylamino)-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 51094945
2-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-3-carboxamide
CID 61041355
2,3,4-trifluoro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 110725048
1-(2-chlorophenyl)-5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)-1,2,4-triazole-3-carboxamide
CID 51099047
2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide
CID 110901708
2,4-difluoro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 47067429

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-N-(1-methyl-6-oxo-3-pyridinyl)indazole-3-carboxamide?
The IUPAC name of 1-fluoro-N-(1-methyl-6-oxo-3-pyridinyl)indazole-3-carboxamide (CID 166048111) is 1-fluoro-N-(1-methyl-6-oxo-3-pyridinyl)indazole-3-carboxamide.
What is the SMILES notation for 1-fluoro-N-(1-methyl-6-oxo-3-pyridinyl)indazole-3-carboxamide?
The canonical SMILES for 1-fluoro-N-(1-methyl-6-oxo-3-pyridinyl)indazole-3-carboxamide is Cn1cc(NC(=O)c2nn(F)c3ccccc23)ccc1=O.
What is the InChIKey of 1-fluoro-N-(1-methyl-6-oxo-3-pyridinyl)indazole-3-carboxamide?
The InChIKey is QJXWSMAACNXDSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN4O2/c1-18-8-9(6-7-12(18)20)16-14(21)13-10-4-2-3-5-11(10)19(15)17-13/h2-8H,1H3,(H,16,21).
What are the key properties of 1-fluoro-N-(1-methyl-6-oxo-3-pyridinyl)indazole-3-carboxamide?
1-fluoro-N-(1-methyl-6-oxo-3-pyridinyl)indazole-3-carboxamide has a molecular weight of 286.27 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-N-(1-methyl-6-oxo-3-pyridinyl)indazole-3-carboxamide is sourced from PubChem (CID 166048111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).