5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide

C18H19N3O5 — CID 70714738

IUPAC5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide
SMILESCOc1coc(C(=O)Nc2nn(C)c3cccc(OC(C)C)c23)cc1=O
InChIInChI=1S/C18H19N3O5/c1-10(2)26-13-7-5-6-11-16(13)17(20-21(11)3)19-18(23)14-8-12(22)15(24-4)9-25-14/h5-10H,1-4H3,(H,19,20,23)
InChIKeyYQYBTXIZLRMQIG-UHFFFAOYSA-N
MW357.37 g/mol
LogP2.57
Rot. Bonds5

About 5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide

5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide (PubChem CID 70714738) has the molecular formula C18H19N3O5 and a molecular weight of 357.37 g/mol. Its IUPAC name is 5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide.

Molecular Properties

Compound Name5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide
PubChem CID70714738
Molecular FormulaC18H19N3O5
Molecular Weight357.37 g/mol
Exact Mass357.13
IUPAC Name5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide
SMILESCOc1coc(C(=O)Nc2nn(C)c3cccc(OC(C)C)c23)cc1=O
InChIInChI=1S/C18H19N3O5/c1-10(2)26-13-7-5-6-11-16(13)17(20-21(11)3)19-18(23)14-8-12(22)15(24-4)9-25-14/h5-10H,1-4H3,(H,19,20,23)
InChIKeyYQYBTXIZLRMQIG-UHFFFAOYSA-N
XLogP2.57
TPSA95.59 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.37
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5,7-dimethyl-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxamide
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CID 70775648
4-[(4-methoxy-1-methylindazol-3-yl)amino]-4-oxobutanoic acid
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N-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide
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CID 70708067
1-[4-(dimethylamino)-1-methylindazol-3-yl]-3-(2-methoxyphenyl)urea
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2-chloro-6-fluoro-N-(4-fluoro-1-methylindazol-3-yl)benzamide
CID 2742954
7-methoxy-N-(2-propan-2-yloxyphenyl)-1-benzofuran-2-carboxamide
CID 53281729
N-(1,3-dimethyl-2-oxo-6-propan-2-yloxybenzimidazol-5-yl)-2-methoxybenzamide
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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide?
The IUPAC name of 5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide (CID 70714738) is 5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide.
What is the SMILES notation for 5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide?
The canonical SMILES for 5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide is COc1coc(C(=O)Nc2nn(C)c3cccc(OC(C)C)c23)cc1=O.
What is the InChIKey of 5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide?
The InChIKey is YQYBTXIZLRMQIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O5/c1-10(2)26-13-7-5-6-11-16(13)17(20-21(11)3)19-18(23)14-8-12(22)15(24-4)9-25-14/h5-10H,1-4H3,(H,19,20,23).
What are the key properties of 5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide?
5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide has a molecular weight of 357.37 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide is sourced from PubChem (CID 70714738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).