4-(5-carbamoylpyrazin-2-yl)oxy-2-ethyl-N-(5-methyl-2-pyridinyl)indazole-6-carboxamide

C21H19N7O3 — CID 58574075

IUPAC4-(5-carbamoylpyrazin-2-yl)oxy-2-ethyl-N-(5-methyl-2-pyridinyl)indazole-6-carboxamide
SMILESCCn1cc2c(Oc3cnc(C(N)=O)cn3)cc(C(=O)Nc3ccc(C)cn3)cc2n1
InChIInChI=1S/C21H19N7O3/c1-3-28-11-14-15(27-28)6-13(21(30)26-18-5-4-12(2)8-24-18)7-17(14)31-19-10-23-16(9-25-19)20(22)29/h4-11H,3H2,1-2H3,(H2,22,29)(H,24,26,30)
InChIKeyILPZGDXAEOASKQ-UHFFFAOYSA-N
MW417.43 g/mol
LogP2.69
Rot. Bonds6

About 4-(5-carbamoylpyrazin-2-yl)oxy-2-ethyl-N-(5-methyl-2-pyridinyl)indazole-6-carboxamide

4-(5-carbamoylpyrazin-2-yl)oxy-2-ethyl-N-(5-methyl-2-pyridinyl)indazole-6-carboxamide (PubChem CID 58574075) has the molecular formula C21H19N7O3 and a molecular weight of 417.43 g/mol. Its IUPAC name is 4-(5-carbamoylpyrazin-2-yl)oxy-2-ethyl-N-(5-methyl-2-pyridinyl)indazole-6-carboxamide.

Molecular Properties

Compound Name4-(5-carbamoylpyrazin-2-yl)oxy-2-ethyl-N-(5-methyl-2-pyridinyl)indazole-6-carboxamide
PubChem CID58574075
Molecular FormulaC21H19N7O3
Molecular Weight417.43 g/mol
Exact Mass417.15
IUPAC Name4-(5-carbamoylpyrazin-2-yl)oxy-2-ethyl-N-(5-methyl-2-pyridinyl)indazole-6-carboxamide
SMILESCCn1cc2c(Oc3cnc(C(N)=O)cn3)cc(C(=O)Nc3ccc(C)cn3)cc2n1
InChIInChI=1S/C21H19N7O3/c1-3-28-11-14-15(27-28)6-13(21(30)26-18-5-4-12(2)8-24-18)7-17(14)31-19-10-23-16(9-25-19)20(22)29/h4-11H,3H2,1-2H3,(H2,22,29)(H,24,26,30)
InChIKeyILPZGDXAEOASKQ-UHFFFAOYSA-N
XLogP2.69
TPSA137.91 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.43
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

4-(5-aminopyrazin-2-yl)oxy-2-ethylindazole-6-carboxylic acid
CID 123170198
2-ethyl-N-(5-methylpyrazin-2-yl)-4-(4-sulfamoylphenoxy)indazole-6-carboxamide
CID 58574099
4-[[6-(dimethylcarbamoyl)-5-fluoro-3-pyridinyl]oxy]-2-ethyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide
CID 46911123
3,5-dibromo-N-(5-methyl-2-pyridinyl)benzamide
CID 103907650
3,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide;hydrochloride
CID 163326261
3,5-dichloro-N-(5-methyl-2-pyridinyl)benzamide
CID 5063171
3-chloro-4,5-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide
CID 17395012
2-methyl-7-(4-methylphenoxy)-N-(5-methyl-2-pyridinyl)-3-oxo-1H-isoindole-5-carboxamide
CID 58146158
6-ethoxy-N-(5-methyl-2-pyridinyl)pyrimidine-4-carboxamide
CID 91816304
3-amino-5-methoxy-N-(5-methyl-2-pyridinyl)benzamide
CID 81090786
2-methyl-4-(4-methylphenoxy)-N-(5-methyl-2-pyridinyl)-1-benzofuran-6-carboxamide;sulfur dioxide
CID 157263368
2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide
CID 6468673

Frequently Asked Questions

What is the IUPAC name of 4-(5-carbamoylpyrazin-2-yl)oxy-2-ethyl-N-(5-methyl-2-pyridinyl)indazole-6-carboxamide?
The IUPAC name of 4-(5-carbamoylpyrazin-2-yl)oxy-2-ethyl-N-(5-methyl-2-pyridinyl)indazole-6-carboxamide (CID 58574075) is 4-(5-carbamoylpyrazin-2-yl)oxy-2-ethyl-N-(5-methyl-2-pyridinyl)indazole-6-carboxamide.
What is the SMILES notation for 4-(5-carbamoylpyrazin-2-yl)oxy-2-ethyl-N-(5-methyl-2-pyridinyl)indazole-6-carboxamide?
The canonical SMILES for 4-(5-carbamoylpyrazin-2-yl)oxy-2-ethyl-N-(5-methyl-2-pyridinyl)indazole-6-carboxamide is CCn1cc2c(Oc3cnc(C(N)=O)cn3)cc(C(=O)Nc3ccc(C)cn3)cc2n1.
What is the InChIKey of 4-(5-carbamoylpyrazin-2-yl)oxy-2-ethyl-N-(5-methyl-2-pyridinyl)indazole-6-carboxamide?
The InChIKey is ILPZGDXAEOASKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N7O3/c1-3-28-11-14-15(27-28)6-13(21(30)26-18-5-4-12(2)8-24-18)7-17(14)31-19-10-23-16(9-25-19)20(22)29/h4-11H,3H2,1-2H3,(H2,22,29)(H,24,26,30).
What are the key properties of 4-(5-carbamoylpyrazin-2-yl)oxy-2-ethyl-N-(5-methyl-2-pyridinyl)indazole-6-carboxamide?
4-(5-carbamoylpyrazin-2-yl)oxy-2-ethyl-N-(5-methyl-2-pyridinyl)indazole-6-carboxamide has a molecular weight of 417.43 g/mol, XLogP of 2.69, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-carbamoylpyrazin-2-yl)oxy-2-ethyl-N-(5-methyl-2-pyridinyl)indazole-6-carboxamide is sourced from PubChem (CID 58574075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).