N,2,4,6-tetramethyl-1H-indole-3-carboxamide

C13H16N2O — CID 65335343

IUPACN,2,4,6-tetramethyl-1H-indole-3-carboxamide
SMILESCNC(=O)c1c(C)[nH]c2cc(C)cc(C)c12
InChIInChI=1S/C13H16N2O/c1-7-5-8(2)11-10(6-7)15-9(3)12(11)13(16)14-4/h5-6,15H,1-4H3,(H,14,16)
InChIKeyLXDHWQPQMFOVBI-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.45
Rot. Bonds1

About N,2,4,6-tetramethyl-1H-indole-3-carboxamide

N,2,4,6-tetramethyl-1H-indole-3-carboxamide (PubChem CID 65335343) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is N,2,4,6-tetramethyl-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN,2,4,6-tetramethyl-1H-indole-3-carboxamide
PubChem CID65335343
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC NameN,2,4,6-tetramethyl-1H-indole-3-carboxamide
SMILESCNC(=O)c1c(C)[nH]c2cc(C)cc(C)c12
InChIInChI=1S/C13H16N2O/c1-7-5-8(2)11-10(6-7)15-9(3)12(11)13(16)14-4/h5-6,15H,1-4H3,(H,14,16)
InChIKeyLXDHWQPQMFOVBI-UHFFFAOYSA-N
XLogP2.45
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,2,4,6-tetramethyl-1H-indole-3-carboxamide?
The IUPAC name of N,2,4,6-tetramethyl-1H-indole-3-carboxamide (CID 65335343) is N,2,4,6-tetramethyl-1H-indole-3-carboxamide.
What is the SMILES notation for N,2,4,6-tetramethyl-1H-indole-3-carboxamide?
The canonical SMILES for N,2,4,6-tetramethyl-1H-indole-3-carboxamide is CNC(=O)c1c(C)[nH]c2cc(C)cc(C)c12.
What is the InChIKey of N,2,4,6-tetramethyl-1H-indole-3-carboxamide?
The InChIKey is LXDHWQPQMFOVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-7-5-8(2)11-10(6-7)15-9(3)12(11)13(16)14-4/h5-6,15H,1-4H3,(H,14,16).
What are the key properties of N,2,4,6-tetramethyl-1H-indole-3-carboxamide?
N,2,4,6-tetramethyl-1H-indole-3-carboxamide has a molecular weight of 216.28 g/mol, XLogP of 2.45, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4,6-tetramethyl-1H-indole-3-carboxamide is sourced from PubChem (CID 65335343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).