N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide

C21H23N3O2 — CID 69065075

IUPACN-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide
SMILESCCOc1ccccc1-c1ccc2c(NC(=O)C3CCCC3)n[nH]c2c1
InChIInChI=1S/C21H23N3O2/c1-2-26-19-10-6-5-9-16(19)15-11-12-17-18(13-15)23-24-20(17)22-21(25)14-7-3-4-8-14/h5-6,9-14H,2-4,7-8H2,1H3,(H2,22,23,24,25)
InChIKeyHCPHTAIMJZYTCP-UHFFFAOYSA-N
MW349.43 g/mol
LogP4.76
Rot. Bonds5

About N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide

N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide (PubChem CID 69065075) has the molecular formula C21H23N3O2 and a molecular weight of 349.43 g/mol. Its IUPAC name is N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide
PubChem CID69065075
Molecular FormulaC21H23N3O2
Molecular Weight349.43 g/mol
Exact Mass349.18
IUPAC NameN-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide
SMILESCCOc1ccccc1-c1ccc2c(NC(=O)C3CCCC3)n[nH]c2c1
InChIInChI=1S/C21H23N3O2/c1-2-26-19-10-6-5-9-16(19)15-11-12-17-18(13-15)23-24-20(17)22-21(25)14-7-3-4-8-14/h5-6,9-14H,2-4,7-8H2,1H3,(H2,22,23,24,25)
InChIKeyHCPHTAIMJZYTCP-UHFFFAOYSA-N
XLogP4.76
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide
CID 69063558
N-[6-(2,4-dimethoxyphenyl)-1H-indazol-3-yl]cyclohexanecarboxamide
CID 69065277
2-(4-chlorophenoxy)-N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]acetamide
CID 69069808
[2-[[6-(2-ethoxyphenyl)-1H-indazol-3-yl]amino]-2-oxo-1-phenylethyl] acetate
CID 69069627
N-[6-(2,5-dimethylphenyl)-1H-indazol-3-yl]cyclohexanecarboxamide
CID 69065189
N-[6-(4-ethylsulfanylphenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69062286
N-[6-(2,6-dimethylphenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69064177
N-(1H-indazol-3-yl)cyclopentanecarboxamide
CID 60729859
N-[6-(3,4-difluorophenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69059640
N-[6-[3-(diethylsulfamoyl)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
CID 155807685
N-[6-[3-(cyclopropylsulfonylamino)phenyl]-1H-indazol-3-yl]cyclobutanecarboxamide
CID 155535984
N-[6-(6-oxo-1H-pyridin-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539601

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide?
The IUPAC name of N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide (CID 69065075) is N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide?
The canonical SMILES for N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide is CCOc1ccccc1-c1ccc2c(NC(=O)C3CCCC3)n[nH]c2c1.
What is the InChIKey of N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide?
The InChIKey is HCPHTAIMJZYTCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2/c1-2-26-19-10-6-5-9-16(19)15-11-12-17-18(13-15)23-24-20(17)22-21(25)14-7-3-4-8-14/h5-6,9-14H,2-4,7-8H2,1H3,(H2,22,23,24,25).
What are the key properties of N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide?
N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide has a molecular weight of 349.43 g/mol, XLogP of 4.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-ethoxyphenyl)-1H-indazol-3-yl]cyclopentanecarboxamide is sourced from PubChem (CID 69065075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).