3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide

C17H16N4O3 — CID 70001760

IUPAC3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide
SMILESCOCC(=O)Nc1cccc(-c2nn(C(N)=O)c3ccccc23)c1
InChIInChI=1S/C17H16N4O3/c1-24-10-15(22)19-12-6-4-5-11(9-12)16-13-7-2-3-8-14(13)21(20-16)17(18)23/h2-9H,10H2,1H3,(H2,18,23)(H,19,22)
InChIKeyFEMZBJUXXOOFFA-UHFFFAOYSA-N
MW324.34 g/mol
LogP2.21
Rot. Bonds4

About 3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide

3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide (PubChem CID 70001760) has the molecular formula C17H16N4O3 and a molecular weight of 324.34 g/mol. Its IUPAC name is 3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide.

Molecular Properties

Compound Name3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide
PubChem CID70001760
Molecular FormulaC17H16N4O3
Molecular Weight324.34 g/mol
Exact Mass324.12
IUPAC Name3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide
SMILESCOCC(=O)Nc1cccc(-c2nn(C(N)=O)c3ccccc23)c1
InChIInChI=1S/C17H16N4O3/c1-24-10-15(22)19-12-6-4-5-11(9-12)16-13-7-2-3-8-14(13)21(20-16)17(18)23/h2-9H,10H2,1H3,(H2,18,23)(H,19,22)
InChIKeyFEMZBJUXXOOFFA-UHFFFAOYSA-N
XLogP2.21
TPSA99.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[3-[[2-[4-(dimethylamino)phenyl]acetyl]amino]phenyl]indazole-1-carboxamide
CID 90894447
3-[3-[(2-methoxyacetyl)amino]phenyl]-1-(oxan-2-yl)indazole-4-carboxamide
CID 91412749
N-(3-aminophenyl)-2-methoxyacetamide
CID 11137720
2-methoxy-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide
CID 7532694
2-methoxy-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]acetamide
CID 60911506
2-methoxy-N-[3-[2-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]phenyl]acetamide
CID 50978491
N-[3-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-2-methoxyacetamide
CID 60732546
N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide
CID 38396952
N-(3-tert-butylphenyl)-2-methoxyacetamide
CID 59139856
N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]-2-propoxyacetamide
CID 142008536
N-[3-[(2-methoxyacetyl)amino]phenyl]imidazole-1-carboxamide
CID 81257160
N-(3-imidazol-1-ylphenyl)-2-methoxyacetamide
CID 47215494

Frequently Asked Questions

What is the IUPAC name of 3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide?
The IUPAC name of 3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide (CID 70001760) is 3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide.
What is the SMILES notation for 3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide?
The canonical SMILES for 3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide is COCC(=O)Nc1cccc(-c2nn(C(N)=O)c3ccccc23)c1.
What is the InChIKey of 3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide?
The InChIKey is FEMZBJUXXOOFFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O3/c1-24-10-15(22)19-12-6-4-5-11(9-12)16-13-7-2-3-8-14(13)21(20-16)17(18)23/h2-9H,10H2,1H3,(H2,18,23)(H,19,22).
What are the key properties of 3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide?
3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide has a molecular weight of 324.34 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[(2-methoxyacetyl)amino]phenyl]indazole-1-carboxamide is sourced from PubChem (CID 70001760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).