N-ethyl-N-methyl-1H-indole-2-carboxamide

C12H14N2O — CID 43421002

IUPACN-ethyl-N-methyl-1H-indole-2-carboxamide
SMILESCCN(C)C(=O)c1cc2ccccc2[nH]1
InChIInChI=1S/C12H14N2O/c1-3-14(2)12(15)11-8-9-6-4-5-7-10(9)13-11/h4-8,13H,3H2,1-2H3
InChIKeySWASYWLOXVQAFD-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.26
Rot. Bonds2

About N-ethyl-N-methyl-1H-indole-2-carboxamide

N-ethyl-N-methyl-1H-indole-2-carboxamide (PubChem CID 43421002) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is N-ethyl-N-methyl-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-1H-indole-2-carboxamide
PubChem CID43421002
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC NameN-ethyl-N-methyl-1H-indole-2-carboxamide
SMILESCCN(C)C(=O)c1cc2ccccc2[nH]1
InChIInChI=1S/C12H14N2O/c1-3-14(2)12(15)11-8-9-6-4-5-7-10(9)13-11/h4-8,13H,3H2,1-2H3
InChIKeySWASYWLOXVQAFD-UHFFFAOYSA-N
XLogP2.26
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,2-difluoroethyl)-N-methyl-1H-indole-2-carboxamide
CID 115611586
5-amino-N-ethyl-N-methyl-1H-indole-2-carboxamide
CID 63117893
N-ethyl-N-phenyl-1H-indole-2-carboxamide
CID 43398536
N-ethyl-N-(2-methylpropyl)-1H-indole-2-carboxamide
CID 43421005
N-(2-amino-2-oxoethyl)-N-ethyl-1H-indole-2-carboxamide
CID 103103798
N-methyl-N-propan-2-yl-1H-indole-2-carboxamide
CID 43420535
N-methyl-N-(oxan-4-ylmethyl)-1H-indole-2-carboxamide
CID 63707249
N-[(3-methoxyphenyl)methyl]-N-methyl-1H-indole-2-carboxamide
CID 29217686
CID 156649576
CID 156649576
N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1H-indole-2-carboxamide
CID 9374474
N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-1H-indole-2-carboxamide
CID 60712381
N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide
CID 28739354

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-1H-indole-2-carboxamide?
The IUPAC name of N-ethyl-N-methyl-1H-indole-2-carboxamide (CID 43421002) is N-ethyl-N-methyl-1H-indole-2-carboxamide.
What is the SMILES notation for N-ethyl-N-methyl-1H-indole-2-carboxamide?
The canonical SMILES for N-ethyl-N-methyl-1H-indole-2-carboxamide is CCN(C)C(=O)c1cc2ccccc2[nH]1.
What is the InChIKey of N-ethyl-N-methyl-1H-indole-2-carboxamide?
The InChIKey is SWASYWLOXVQAFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-3-14(2)12(15)11-8-9-6-4-5-7-10(9)13-11/h4-8,13H,3H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-1H-indole-2-carboxamide?
N-ethyl-N-methyl-1H-indole-2-carboxamide has a molecular weight of 202.26 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-1H-indole-2-carboxamide is sourced from PubChem (CID 43421002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).