N-methoxy-2-methylindole-1-carboxamide

C11H12N2O2 — CID 166447410

IUPACN-methoxy-2-methylindole-1-carboxamide
SMILESCONC(=O)n1c(C)cc2ccccc21
InChIInChI=1S/C11H12N2O2/c1-8-7-9-5-3-4-6-10(9)13(8)11(14)12-15-2/h3-7H,1-2H3,(H,12,14)
InChIKeyCRNJRBFOCCDZEQ-UHFFFAOYSA-N
MW204.23 g/mol
LogP2.07
Rot. Bonds1

About N-methoxy-2-methylindole-1-carboxamide

N-methoxy-2-methylindole-1-carboxamide (PubChem CID 166447410) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-methoxy-2-methylindole-1-carboxamide.

Molecular Properties

Compound NameN-methoxy-2-methylindole-1-carboxamide
PubChem CID166447410
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-methoxy-2-methylindole-1-carboxamide
SMILESCONC(=O)n1c(C)cc2ccccc21
InChIInChI=1S/C11H12N2O2/c1-8-7-9-5-3-4-6-10(9)13(8)11(14)12-15-2/h3-7H,1-2H3,(H,12,14)
InChIKeyCRNJRBFOCCDZEQ-UHFFFAOYSA-N
XLogP2.07
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide
CID 33342108
N-[5-chloro-2-(2-methylindole-1-carbonyl)phenyl]-2,2,2-trifluoroacetamide
CID 134116686
ethyl 2-fluoro-2-(2-methylindol-1-yl)acetate
CID 81297133
methyl 2-(1-acetylindol-2-yl)-3-phenylpropanoate
CID 162402063
2-(1-oxamoylindol-2-yl)-2-oxoacetamide
CID 68855210
N-[2-(2-methylindol-1-yl)ethyl]acetamide
CID 4287474
sodium 2-(2-methylindol-1-yl)acetate
CID 18735252
ethyl (E)-4-(2-methylindol-1-yl)but-2-enoate
CID 80546121
methyl 2-[ethyl-[2-(2-methylindol-1-yl)acetyl]amino]acetate
CID 61383658
methyl 3-[methyl-[2-(2-methylindol-1-yl)acetyl]amino]propanoate
CID 61030565
propan-2-yl 2-(2-methylindol-1-yl)acetate
CID 54940863
tert-butyl 2-carbamoylindole-1-carboxylate
CID 133057328

Frequently Asked Questions

What is the IUPAC name of N-methoxy-2-methylindole-1-carboxamide?
The IUPAC name of N-methoxy-2-methylindole-1-carboxamide (CID 166447410) is N-methoxy-2-methylindole-1-carboxamide.
What is the SMILES notation for N-methoxy-2-methylindole-1-carboxamide?
The canonical SMILES for N-methoxy-2-methylindole-1-carboxamide is CONC(=O)n1c(C)cc2ccccc21.
What is the InChIKey of N-methoxy-2-methylindole-1-carboxamide?
The InChIKey is CRNJRBFOCCDZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-8-7-9-5-3-4-6-10(9)13(8)11(14)12-15-2/h3-7H,1-2H3,(H,12,14).
What are the key properties of N-methoxy-2-methylindole-1-carboxamide?
N-methoxy-2-methylindole-1-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-2-methylindole-1-carboxamide is sourced from PubChem (CID 166447410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).