3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-carboxamide

C17H22N6O2 — CID 121176734

IUPAC3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-carboxamide
SMILESCOc1c2ccc(C(=O)NC(Cn3nccn3)C(C)C)cc2nn1C
InChIInChI=1S/C17H22N6O2/c1-11(2)15(10-23-18-7-8-19-23)20-16(24)12-5-6-13-14(9-12)21-22(3)17(13)25-4/h5-9,11,15H,10H2,1-4H3,(H,20,24)
InChIKeyWREVRGOUBIILNK-UHFFFAOYSA-N
MW342.40 g/mol
LogP1.63
Rot. Bonds6

About 3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-carboxamide

3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-carboxamide (PubChem CID 121176734) has the molecular formula C17H22N6O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is 3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-carboxamide.

Molecular Properties

Compound Name3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-carboxamide
PubChem CID121176734
Molecular FormulaC17H22N6O2
Molecular Weight342.40 g/mol
Exact Mass342.18
IUPAC Name3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-carboxamide
SMILESCOc1c2ccc(C(=O)NC(Cn3nccn3)C(C)C)cc2nn1C
InChIInChI=1S/C17H22N6O2/c1-11(2)15(10-23-18-7-8-19-23)20-16(24)12-5-6-13-14(9-12)21-22(3)17(13)25-4/h5-9,11,15H,10H2,1-4H3,(H,20,24)
InChIKeyWREVRGOUBIILNK-UHFFFAOYSA-N
XLogP1.63
TPSA86.86 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-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

4-ethoxy-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]benzamide
CID 121176647
3-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]benzamide
CID 121176822
3-bromo-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]benzamide
CID 121018999
4-(4-fluorophenyl)-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]benzamide
CID 121176696
3-cyano-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]benzamide
CID 119101658
N-[(2S)-3-methyl-1-(triazol-2-yl)butan-2-yl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 129417786
N-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide
CID 90609130
N-[(2,6-difluorophenyl)methyl]-3-methoxy-2-methylindazole-6-carboxamide
CID 90609224
3-methoxy-2-methyl-N-(3-phenylpropyl)indazole-6-carboxamide
CID 90609146
3-methoxy-2-methyl-N-[2-(5-methyl-6-oxopyrimidin-1-yl)ethyl]indazole-6-carboxamide
CID 121121318
methyl 2-[[3-methyl-1-(triazol-2-yl)butan-2-yl]carbamoyl]benzoate
CID 121176789
4-(imidazol-1-ylmethyl)-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]benzamide
CID 119101685

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-carboxamide?
The IUPAC name of 3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-carboxamide (CID 121176734) is 3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-carboxamide.
What is the SMILES notation for 3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-carboxamide?
The canonical SMILES for 3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-carboxamide is COc1c2ccc(C(=O)NC(Cn3nccn3)C(C)C)cc2nn1C.
What is the InChIKey of 3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-carboxamide?
The InChIKey is WREVRGOUBIILNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N6O2/c1-11(2)15(10-23-18-7-8-19-23)20-16(24)12-5-6-13-14(9-12)21-22(3)17(13)25-4/h5-9,11,15H,10H2,1-4H3,(H,20,24).
What are the key properties of 3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-carboxamide?
3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-carboxamide has a molecular weight of 342.40 g/mol, XLogP of 1.63, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-methyl-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]indazole-6-carboxamide is sourced from PubChem (CID 121176734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).