3-ethoxy-2-ethyl-N-[(2-methoxyphenyl)methyl]indazole-6-carboxamide

C20H23N3O3 — CID 11958433

IUPAC3-ethoxy-2-ethyl-N-[(2-methoxyphenyl)methyl]indazole-6-carboxamide
SMILESCCOc1c2ccc(C(=O)NCc3ccccc3OC)cc2nn1CC
InChIInChI=1S/C20H23N3O3/c1-4-23-20(26-5-2)16-11-10-14(12-17(16)22-23)19(24)21-13-15-8-6-7-9-18(15)25-3/h6-12H,4-5,13H2,1-3H3,(H,21,24)
InChIKeyICLURCPWNHQZMI-UHFFFAOYSA-N
MW353.42 g/mol
LogP3.39
Rot. Bonds7

About 3-ethoxy-2-ethyl-N-[(2-methoxyphenyl)methyl]indazole-6-carboxamide

3-ethoxy-2-ethyl-N-[(2-methoxyphenyl)methyl]indazole-6-carboxamide (PubChem CID 11958433) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 3-ethoxy-2-ethyl-N-[(2-methoxyphenyl)methyl]indazole-6-carboxamide.

Molecular Properties

Compound Name3-ethoxy-2-ethyl-N-[(2-methoxyphenyl)methyl]indazole-6-carboxamide
PubChem CID11958433
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name3-ethoxy-2-ethyl-N-[(2-methoxyphenyl)methyl]indazole-6-carboxamide
SMILESCCOc1c2ccc(C(=O)NCc3ccccc3OC)cc2nn1CC
InChIInChI=1S/C20H23N3O3/c1-4-23-20(26-5-2)16-11-10-14(12-17(16)22-23)19(24)21-13-15-8-6-7-9-18(15)25-3/h6-12H,4-5,13H2,1-3H3,(H,21,24)
InChIKeyICLURCPWNHQZMI-UHFFFAOYSA-N
XLogP3.39
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Arry-371797
CID 46883775
N-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]-1-propan-2-ylindazole-3-carboxamide
CID 9867783
1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(1,3-dimethylindazol-4-yl)oxypropan-1-one
CID 45487316
1-(4-{[7-(1-methyl-1H-indazol-6-yl)-2,3-dihydro-1,4-benzoxazepin-4 (5H)-yl]carbonyl}phenyl)ethanone
CID 59604658
(+/-)-3-(4-(1-(4-(2H-indazol-2-yl)phenoxy)butyl)benzamido)propanoic acid
CID 68157252
(2-Benzyloxyphenyl)(3-(3-piperidinopropoxy)indazol-1-yl)ketone
CID 145722355
US10183940, Example 23
CID 121339506
2H-Indazole-6-carboxamide, 2-butyl-3-ethoxy-N-(2-furanylmethyl)-
CID 11958393
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-butyl-3-ethoxyindazole-6-carboxamide
CID 11958395
N-Benzyl-2-butyl-3-ethoxy-2H-indazole-6-carboxamide
CID 11958402
N-[(1R)-1-cyclohexylethyl]-3-ethoxy-2-(2-methoxyethyl)indazole-6-carboxamide
CID 11958403
N-[(1R)-1-cyclohexylethyl]-3-ethoxy-2-ethylindazole-6-carboxamide
CID 11958404

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-2-ethyl-N-[(2-methoxyphenyl)methyl]indazole-6-carboxamide?
The IUPAC name of 3-ethoxy-2-ethyl-N-[(2-methoxyphenyl)methyl]indazole-6-carboxamide (CID 11958433) is 3-ethoxy-2-ethyl-N-[(2-methoxyphenyl)methyl]indazole-6-carboxamide.
What is the SMILES notation for 3-ethoxy-2-ethyl-N-[(2-methoxyphenyl)methyl]indazole-6-carboxamide?
The canonical SMILES for 3-ethoxy-2-ethyl-N-[(2-methoxyphenyl)methyl]indazole-6-carboxamide is CCOc1c2ccc(C(=O)NCc3ccccc3OC)cc2nn1CC.
What is the InChIKey of 3-ethoxy-2-ethyl-N-[(2-methoxyphenyl)methyl]indazole-6-carboxamide?
The InChIKey is ICLURCPWNHQZMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-4-23-20(26-5-2)16-11-10-14(12-17(16)22-23)19(24)21-13-15-8-6-7-9-18(15)25-3/h6-12H,4-5,13H2,1-3H3,(H,21,24).
What are the key properties of 3-ethoxy-2-ethyl-N-[(2-methoxyphenyl)methyl]indazole-6-carboxamide?
3-ethoxy-2-ethyl-N-[(2-methoxyphenyl)methyl]indazole-6-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 3.39, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-2-ethyl-N-[(2-methoxyphenyl)methyl]indazole-6-carboxamide is sourced from PubChem (CID 11958433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).