N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide

C18H19N3O4 — CID 32520598

IUPACN-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide
SMILESCOCCOc1cc(NC(=O)c2cccc3cn[nH]c23)ccc1OC
InChIInChI=1S/C18H19N3O4/c1-23-8-9-25-16-10-13(6-7-15(16)24-2)20-18(22)14-5-3-4-12-11-19-21-17(12)14/h3-7,10-11H,8-9H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyGNPSVYMXPGACGM-UHFFFAOYSA-N
MW341.37 g/mol
LogP2.85
Rot. Bonds7

About N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide

N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide (PubChem CID 32520598) has the molecular formula C18H19N3O4 and a molecular weight of 341.37 g/mol. Its IUPAC name is N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide
PubChem CID32520598
Molecular FormulaC18H19N3O4
Molecular Weight341.37 g/mol
Exact Mass341.14
IUPAC NameN-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide
SMILESCOCCOc1cc(NC(=O)c2cccc3cn[nH]c23)ccc1OC
InChIInChI=1S/C18H19N3O4/c1-23-8-9-25-16-10-13(6-7-15(16)24-2)20-18(22)14-5-3-4-12-11-19-21-17(12)14/h3-7,10-11H,8-9H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyGNPSVYMXPGACGM-UHFFFAOYSA-N
XLogP2.85
TPSA85.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide
CID 32639414
N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide
CID 36765506
methyl 2-chloro-5-(1H-indazole-7-carbonylamino)benzoate
CID 34163636
N-(3,4-dichlorophenyl)-1H-indazole-7-carboxamide
CID 43048604
N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide
CID 36805049
N-[1-(3-methoxy-4-propoxyphenyl)ethyl]-1H-indazole-7-carboxamide
CID 55846417
2,6-dichloro-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]pyridine-4-carboxamide
CID 86930838
N-[3-(diethylcarbamoyl)phenyl]-1H-indazole-7-carboxamide
CID 43052510
1-benzyl-5-ethyl-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]pyrazole-4-carboxamide
CID 78873269
N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1H-indazole-7-carboxamide
CID 46417867
N-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methyl]-1H-indazole-7-carboxamide
CID 47057863
N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-1H-indazole-7-carboxamide
CID 24677220

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide?
The IUPAC name of N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide (CID 32520598) is N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide.
What is the SMILES notation for N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide?
The canonical SMILES for N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide is COCCOc1cc(NC(=O)c2cccc3cn[nH]c23)ccc1OC.
What is the InChIKey of N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide?
The InChIKey is GNPSVYMXPGACGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O4/c1-23-8-9-25-16-10-13(6-7-15(16)24-2)20-18(22)14-5-3-4-12-11-19-21-17(12)14/h3-7,10-11H,8-9H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide?
N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide has a molecular weight of 341.37 g/mol, XLogP of 2.85, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide is sourced from PubChem (CID 32520598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).