N-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide

C18H18N4O2 — CID 75418768

IUPACN-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide
SMILESCCc1cccc(NC(=O)CNC(=O)c2cccc3cn[nH]c23)c1
InChIInChI=1S/C18H18N4O2/c1-2-12-5-3-7-14(9-12)21-16(23)11-19-18(24)15-8-4-6-13-10-20-22-17(13)15/h3-10H,2,11H2,1H3,(H,19,24)(H,20,22)(H,21,23)
InChIKeyASUAOMRLTLJSFZ-UHFFFAOYSA-N
MW322.37 g/mol
LogP2.49
Rot. Bonds5

About N-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide

N-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide (PubChem CID 75418768) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is N-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide
PubChem CID75418768
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC NameN-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide
SMILESCCc1cccc(NC(=O)CNC(=O)c2cccc3cn[nH]c23)c1
InChIInChI=1S/C18H18N4O2/c1-2-12-5-3-7-14(9-12)21-16(23)11-19-18(24)15-8-4-6-13-10-20-22-17(13)15/h3-10H,2,11H2,1H3,(H,19,24)(H,20,22)(H,21,23)
InChIKeyASUAOMRLTLJSFZ-UHFFFAOYSA-N
XLogP2.49
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 52.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-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

N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide
CID 32639414
N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-indazole-7-carboxamide
CID 47036742
N-(2-hydroxy-2-propylpentyl)-1H-indazole-7-carboxamide
CID 111444821
N-(3-ethylphenyl)-1H-indazole-6-carboxamide
CID 60715268
N-(3,4-dichlorophenyl)-1H-indazole-7-carboxamide
CID 43048604
2-[[2-(3-ethylanilino)-2-oxoethyl]amino]-N-methylbenzamide
CID 26543572
methyl 3-(1H-indazole-7-carbonylamino)-4-methylbenzoate
CID 43048612
methyl 2-chloro-5-(1H-indazole-7-carbonylamino)benzoate
CID 34163636
2-chloro-N-(3-ethylphenyl)acetamide
CID 2384588
(2R)-2-amino-N-[2-(3-ethylanilino)-2-oxoethyl]propanamide
CID 119312061
N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide
CID 36765506
N-[2-(3-ethylanilino)-2-oxoethyl]-3,4-dimethoxybenzamide
CID 27256468

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide?
The IUPAC name of N-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide (CID 75418768) is N-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide.
What is the SMILES notation for N-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide?
The canonical SMILES for N-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide is CCc1cccc(NC(=O)CNC(=O)c2cccc3cn[nH]c23)c1.
What is the InChIKey of N-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide?
The InChIKey is ASUAOMRLTLJSFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-2-12-5-3-7-14(9-12)21-16(23)11-19-18(24)15-8-4-6-13-10-20-22-17(13)15/h3-10H,2,11H2,1H3,(H,19,24)(H,20,22)(H,21,23).
What are the key properties of N-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide?
N-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide has a molecular weight of 322.37 g/mol, XLogP of 2.49, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide is sourced from PubChem (CID 75418768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).