[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate

C18H17N3O4 — CID 2117922

IUPAC[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate
SMILESCOc1ccccc1CNC(=O)COC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C18H17N3O4/c1-24-15-9-5-2-6-12(15)10-19-16(22)11-25-18(23)17-13-7-3-4-8-14(13)20-21-17/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)
InChIKeyCEGRKHHLJQTALW-UHFFFAOYSA-N
MW339.35 g/mol
LogP2.04
Rot. Bonds6

About [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate

[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate (PubChem CID 2117922) has the molecular formula C18H17N3O4 and a molecular weight of 339.35 g/mol. Its IUPAC name is [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate.

Molecular Properties

Compound Name[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate
PubChem CID2117922
Molecular FormulaC18H17N3O4
Molecular Weight339.35 g/mol
Exact Mass339.12
IUPAC Name[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate
SMILESCOc1ccccc1CNC(=O)COC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C18H17N3O4/c1-24-15-9-5-2-6-12(15)10-19-16(22)11-25-18(23)17-13-7-3-4-8-14(13)20-21-17/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)
InChIKeyCEGRKHHLJQTALW-UHFFFAOYSA-N
XLogP2.04
TPSA93.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.35
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[bis(prop-2-enyl)amino]-2-oxoethyl] 1H-indazole-3-carboxylate
CID 2085783
2-phenoxyethyl 1H-indazole-3-carboxylate
CID 2088069
[2-oxo-2-(propylamino)ethyl] 1H-indazole-3-carboxylate
CID 2117945
[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl] 1H-indazole-3-carboxylate
CID 2425270
[1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] 1H-indazole-3-carboxylate
CID 42601208
1H-indazol-3-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 2572779
1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-[(3-methyl-2H-indazol-4-yl)oxy]propan-1-one
CID 45487308
5-methoxy-N-{[1-(2-methoxyethyl)-piperidin-4-yl]methyl}-1H-indazole-3-carboxamide
CID 71714627
[4-({[(5-methoxy-1H-indazol-3-yl)-carbonyl]amino}methyl)piperidin-1-yl]acetic acid
CID 89768926
N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}-5-(4-methoxyphenyl)-1H-indazole-3-carboxamide
CID 89777950
(3-fluoro-4-methoxyphenyl)methyl 1H-indazole-3-carboxylate
CID 2126218
[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate
CID 2161552

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate?
The IUPAC name of [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate (CID 2117922) is [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate.
What is the SMILES notation for [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate?
The canonical SMILES for [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate is COc1ccccc1CNC(=O)COC(=O)c1n[nH]c2ccccc12.
What is the InChIKey of [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate?
The InChIKey is CEGRKHHLJQTALW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4/c1-24-15-9-5-2-6-12(15)10-19-16(22)11-25-18(23)17-13-7-3-4-8-14(13)20-21-17/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21).
What are the key properties of [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate?
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate has a molecular weight of 339.35 g/mol, XLogP of 2.04, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate is sourced from PubChem (CID 2117922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).