N-methoxy-N-methyl-1H-indole-3-carboxamide

C11H12N2O2 — CID 23299589

IUPACN-methoxy-N-methyl-1H-indole-3-carboxamide
SMILESCON(C)C(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C11H12N2O2/c1-13(15-2)11(14)9-7-12-10-6-4-3-5-8(9)10/h3-7,12H,1-2H3
InChIKeyUYTJMACZQVKQGG-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.80
Rot. Bonds2

About N-methoxy-N-methyl-1H-indole-3-carboxamide

N-methoxy-N-methyl-1H-indole-3-carboxamide (PubChem CID 23299589) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-methoxy-N-methyl-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-1H-indole-3-carboxamide
PubChem CID23299589
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-methoxy-N-methyl-1H-indole-3-carboxamide
SMILESCON(C)C(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C11H12N2O2/c1-13(15-2)11(14)9-7-12-10-6-4-3-5-8(9)10/h3-7,12H,1-2H3
InChIKeyUYTJMACZQVKQGG-UHFFFAOYSA-N
XLogP1.80
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-N,4-N-dimethoxy-1-N,4-N-dimethylnaphthalene-1,4-dicarboxamide
CID 71406304
ethane;methyl 1H-indole-3-carboxylate
CID 143850313
2-[1H-indole-3-carbonyl(methyl)amino]-2-methylpropanoic acid
CID 62818979
N-methyl-N-(2,2,2-trifluoroethyl)-1H-indole-3-carboxamide
CID 60891221
methyl 4-(1H-indole-3-carbonyl)benzoate
CID 139561809
methyl 2-(1H-indol-3-yl)prop-2-enoate
CID 116843224
methyl 2-(1H-indole-3-carbonylamino)acetate
CID 43406378
1H-indol-3-yl-(3-methoxythiophen-2-yl)methanone
CID 81127045
N-methyl-N-(3,3,3-trifluoropropyl)-1H-indole-3-carboxamide
CID 61381226
ethane;1-(1H-indol-3-yl)propane-1,2-dione
CID 90885148
1-(1H-indol-3-yl)-3-methoxypropan-1-one
CID 163900089
1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone
CID 61036275

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-1H-indole-3-carboxamide?
The IUPAC name of N-methoxy-N-methyl-1H-indole-3-carboxamide (CID 23299589) is N-methoxy-N-methyl-1H-indole-3-carboxamide.
What is the SMILES notation for N-methoxy-N-methyl-1H-indole-3-carboxamide?
The canonical SMILES for N-methoxy-N-methyl-1H-indole-3-carboxamide is CON(C)C(=O)c1c[nH]c2ccccc12.
What is the InChIKey of N-methoxy-N-methyl-1H-indole-3-carboxamide?
The InChIKey is UYTJMACZQVKQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-13(15-2)11(14)9-7-12-10-6-4-3-5-8(9)10/h3-7,12H,1-2H3.
What are the key properties of N-methoxy-N-methyl-1H-indole-3-carboxamide?
N-methoxy-N-methyl-1H-indole-3-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-1H-indole-3-carboxamide is sourced from PubChem (CID 23299589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).