N-ethyl-3-(1-methyl-2-oxo-4-pyridinyl)-1H-indazole-6-carboxamide

C16H16N4O2 — CID 172895805

IUPACN-ethyl-3-(1-methyl-2-oxo-4-pyridinyl)-1H-indazole-6-carboxamide
SMILESCCNC(=O)c1ccc2c(-c3ccn(C)c(=O)c3)n[nH]c2c1
InChIInChI=1S/C16H16N4O2/c1-3-17-16(22)11-4-5-12-13(8-11)18-19-15(12)10-6-7-20(2)14(21)9-10/h4-9H,3H2,1-2H3,(H,17,22)(H,18,19)
InChIKeyZJOTXECRKDZKQD-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.68
Rot. Bonds3

About N-ethyl-3-(1-methyl-2-oxo-4-pyridinyl)-1H-indazole-6-carboxamide

N-ethyl-3-(1-methyl-2-oxo-4-pyridinyl)-1H-indazole-6-carboxamide (PubChem CID 172895805) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-ethyl-3-(1-methyl-2-oxo-4-pyridinyl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-ethyl-3-(1-methyl-2-oxo-4-pyridinyl)-1H-indazole-6-carboxamide
PubChem CID172895805
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC NameN-ethyl-3-(1-methyl-2-oxo-4-pyridinyl)-1H-indazole-6-carboxamide
SMILESCCNC(=O)c1ccc2c(-c3ccn(C)c(=O)c3)n[nH]c2c1
InChIInChI=1S/C16H16N4O2/c1-3-17-16(22)11-4-5-12-13(8-11)18-19-15(12)10-6-7-20(2)14(21)9-10/h4-9H,3H2,1-2H3,(H,17,22)(H,18,19)
InChIKeyZJOTXECRKDZKQD-UHFFFAOYSA-N
XLogP1.68
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-(2,5-dimethylpyrazol-3-yl)-1H-indazol-6-yl]-N-ethyl-4-methylbenzamide
CID 11501649
N-ethyl-3-methyl-2H-indazole-5-carboxamide
CID 58243589
3-[3-(2,3-dimethylimidazol-4-yl)-1H-indazol-6-yl]-N-ethyl-5-fluoro-4-methylbenzamide
CID 11618072
4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(1H-1,2,4-triazol-5-yl)propyl]quinoline-7-carboxamide
CID 134164639
N-butyl-1-methyl-2-oxopyridine-4-carboxamide
CID 35555679
3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide
CID 22260682
N-(2-ethylbutyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 113232055
3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid
CID 70896193
3-(3-ethoxyphenyl)-1H-indazole-6-carboxylic acid
CID 170838850
3-amino-1H-indazole-6-carbohydrazide
CID 134128554
1-methyl-2-oxo-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-4-carboxamide
CID 64532003
N-[2-[ethyl(propyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 103719329

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(1-methyl-2-oxo-4-pyridinyl)-1H-indazole-6-carboxamide?
The IUPAC name of N-ethyl-3-(1-methyl-2-oxo-4-pyridinyl)-1H-indazole-6-carboxamide (CID 172895805) is N-ethyl-3-(1-methyl-2-oxo-4-pyridinyl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-ethyl-3-(1-methyl-2-oxo-4-pyridinyl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-ethyl-3-(1-methyl-2-oxo-4-pyridinyl)-1H-indazole-6-carboxamide is CCNC(=O)c1ccc2c(-c3ccn(C)c(=O)c3)n[nH]c2c1.
What is the InChIKey of N-ethyl-3-(1-methyl-2-oxo-4-pyridinyl)-1H-indazole-6-carboxamide?
The InChIKey is ZJOTXECRKDZKQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O2/c1-3-17-16(22)11-4-5-12-13(8-11)18-19-15(12)10-6-7-20(2)14(21)9-10/h4-9H,3H2,1-2H3,(H,17,22)(H,18,19).
What are the key properties of N-ethyl-3-(1-methyl-2-oxo-4-pyridinyl)-1H-indazole-6-carboxamide?
N-ethyl-3-(1-methyl-2-oxo-4-pyridinyl)-1H-indazole-6-carboxamide has a molecular weight of 296.33 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(1-methyl-2-oxo-4-pyridinyl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 172895805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).