N-methoxy-1H-indazole-3-carboxamide

C9H9N3O2 — CID 60722689

IUPACN-methoxy-1H-indazole-3-carboxamide
SMILESCONC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C9H9N3O2/c1-14-12-9(13)8-6-4-2-3-5-7(6)10-11-8/h2-5H,1H3,(H,10,11)(H,12,13)
InChIKeyFISHWSCJZKNKFR-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.85
Rot. Bonds2

About N-methoxy-1H-indazole-3-carboxamide

N-methoxy-1H-indazole-3-carboxamide (PubChem CID 60722689) has the molecular formula C9H9N3O2 and a molecular weight of 191.19 g/mol. Its IUPAC name is N-methoxy-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-methoxy-1H-indazole-3-carboxamide
PubChem CID60722689
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
Exact Mass191.07
IUPAC NameN-methoxy-1H-indazole-3-carboxamide
SMILESCONC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C9H9N3O2/c1-14-12-9(13)8-6-4-2-3-5-7(6)10-11-8/h2-5H,1H3,(H,10,11)(H,12,13)
InChIKeyFISHWSCJZKNKFR-UHFFFAOYSA-N
XLogP0.85
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(1-methoxypropan-2-yl)-1H-indazole-3-carboxamide
CID 18161172
1-(1H-indazol-3-yl)ethanone
CID 15684169
N-(2-methylpropyl)-1H-indazole-3-carboxamide
CID 42477800
N-(3-methoxy-1H-1,2,4-triazol-5-yl)-1H-indazole-3-carboxamide
CID 83086847
N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide
CID 63081541
N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-1H-indazole-3-carboxamide
CID 170858384
N-[2-(2-methoxyphenoxy)ethyl]-1H-indazole-3-carboxamide
CID 4785814
N-(4-aminobutyl)-1H-indazole-3-carboxamide
CID 64982743
ethyl 4-(1H-indazole-3-carbonylamino)butanoate
CID 60637293
N-[3-(aminomethyl)pentan-3-yl]-1H-indazole-3-carboxamide
CID 63889553
N-(1-ethoxyethyl)-1H-indazole-3-carboxamide
CID 57149113
[2-(tert-butylamino)-2-oxoethyl] 1H-indazole-3-carboxylate
CID 2534563

Frequently Asked Questions

What is the IUPAC name of N-methoxy-1H-indazole-3-carboxamide?
The IUPAC name of N-methoxy-1H-indazole-3-carboxamide (CID 60722689) is N-methoxy-1H-indazole-3-carboxamide.
What is the SMILES notation for N-methoxy-1H-indazole-3-carboxamide?
The canonical SMILES for N-methoxy-1H-indazole-3-carboxamide is CONC(=O)c1n[nH]c2ccccc12.
What is the InChIKey of N-methoxy-1H-indazole-3-carboxamide?
The InChIKey is FISHWSCJZKNKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2/c1-14-12-9(13)8-6-4-2-3-5-7(6)10-11-8/h2-5H,1H3,(H,10,11)(H,12,13).
What are the key properties of N-methoxy-1H-indazole-3-carboxamide?
N-methoxy-1H-indazole-3-carboxamide has a molecular weight of 191.19 g/mol, XLogP of 0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-1H-indazole-3-carboxamide is sourced from PubChem (CID 60722689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).