5,7-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-2-carboxamide

C15H20N2O2 — CID 102169309

IUPAC5,7-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-2-carboxamide
SMILESCc1cc(C)c2[nH]c(C(=O)NOC(C)(C)C)cc2c1
InChIInChI=1S/C15H20N2O2/c1-9-6-10(2)13-11(7-9)8-12(16-13)14(18)17-19-15(3,4)5/h6-8,16H,1-5H3,(H,17,18)
InChIKeyYEFZONKHSGSGCK-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.24
Rot. Bonds2

About 5,7-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-2-carboxamide

5,7-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-2-carboxamide (PubChem CID 102169309) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 5,7-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5,7-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-2-carboxamide
PubChem CID102169309
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name5,7-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-2-carboxamide
SMILESCc1cc(C)c2[nH]c(C(=O)NOC(C)(C)C)cc2c1
InChIInChI=1S/C15H20N2O2/c1-9-6-10(2)13-11(7-9)8-12(16-13)14(18)17-19-15(3,4)5/h6-8,16H,1-5H3,(H,17,18)
InChIKeyYEFZONKHSGSGCK-UHFFFAOYSA-N
XLogP3.24
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-carbamothioyl-5,7-dimethyl-1H-indole-2-carboxamide
CID 86594514
4,6-dimethyl-N-[(2-methylpropan-2-yl)oxy]-2-oxo-1H-pyridine-3-carboxamide
CID 82723840
3-amino-4-methyl-N-[(2-methylpropan-2-yl)oxy]benzamide
CID 82724682
N-tert-butyl-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331576
2,3-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-5-carboxamide
CID 82725792
2,5-dimethyl-N-[(2-methylpropan-2-yl)oxy]pyrazole-3-carboxamide
CID 82723366
2-hydroxy-4-methyl-N-[(2-methylpropan-2-yl)oxy]benzamide
CID 82723944
N-[(2-methylpropan-2-yl)oxy]-3-phenyl-1H-pyrazole-5-carboxamide
CID 82723163
4-chloro-3-hydroxy-N-[(2-methylpropan-2-yl)oxy]benzamide
CID 57437880
2-fluoro-5-methyl-N-[(2-methylpropan-2-yl)oxy]benzamide
CID 82724689
3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(2-methylpropan-2-yl)oxy]benzamide
CID 99614970
3-(aminomethyl)-6,8-dimethyl-1H-quinolin-2-one
CID 6487599

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-2-carboxamide?
The IUPAC name of 5,7-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-2-carboxamide (CID 102169309) is 5,7-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-2-carboxamide.
What is the SMILES notation for 5,7-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-2-carboxamide?
The canonical SMILES for 5,7-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-2-carboxamide is Cc1cc(C)c2[nH]c(C(=O)NOC(C)(C)C)cc2c1.
What is the InChIKey of 5,7-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-2-carboxamide?
The InChIKey is YEFZONKHSGSGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-9-6-10(2)13-11(7-9)8-12(16-13)14(18)17-19-15(3,4)5/h6-8,16H,1-5H3,(H,17,18).
What are the key properties of 5,7-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-2-carboxamide?
5,7-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-2-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 3.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-N-[(2-methylpropan-2-yl)oxy]-1H-indole-2-carboxamide is sourced from PubChem (CID 102169309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).