6-methyl-N-propan-2-yl-1H-indole-2-carboxamide

C13H16N2O — CID 110847855

IUPAC6-methyl-N-propan-2-yl-1H-indole-2-carboxamide
SMILESCc1ccc2cc(C(=O)NC(C)C)[nH]c2c1
InChIInChI=1S/C13H16N2O/c1-8(2)14-13(16)12-7-10-5-4-9(3)6-11(10)15-12/h4-8,15H,1-3H3,(H,14,16)
InChIKeyUIQVWDALRWXARM-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.61
Rot. Bonds2

About 6-methyl-N-propan-2-yl-1H-indole-2-carboxamide

6-methyl-N-propan-2-yl-1H-indole-2-carboxamide (PubChem CID 110847855) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 6-methyl-N-propan-2-yl-1H-indole-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-propan-2-yl-1H-indole-2-carboxamide
PubChem CID110847855
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name6-methyl-N-propan-2-yl-1H-indole-2-carboxamide
SMILESCc1ccc2cc(C(=O)NC(C)C)[nH]c2c1
InChIInChI=1S/C13H16N2O/c1-8(2)14-13(16)12-7-10-5-4-9(3)6-11(10)15-12/h4-8,15H,1-3H3,(H,14,16)
InChIKeyUIQVWDALRWXARM-UHFFFAOYSA-N
XLogP2.61
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

6-methyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]-1H-indole-2-carboxamide
CID 134002788
N-[(2S)-1-cyanopropan-2-yl]-6-methyl-1H-indole-2-carboxamide
CID 95297875
N-(hydroxymethyl)-6-methyl-1H-indole-2-carboxamide
CID 177170209
6-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-1H-indole-2-carboxamide
CID 55555964
N-(2,6-dimethylphenyl)-6-methyl-1H-indole-2-carboxamide
CID 113207344
N-cycloheptyl-6-methyl-1H-indole-2-carboxamide
CID 113207326
N-(2-hydroxy-2,3-dimethylbutyl)-6-methyl-1H-indole-2-carboxamide
CID 111484272
N-(2-anilino-2-oxo-1-phenylethyl)-6-methyl-1H-indole-2-carboxamide
CID 55963560
5-methoxy-N-propan-2-yl-1H-indole-2-carboxamide
CID 110847836
3-(3-bromophenyl)-3-[(6-methyl-1H-indole-2-carbonyl)amino]propanoic acid
CID 119192479
(3R)-3-(3-bromophenyl)-3-[(6-methyl-1H-indole-2-carbonyl)amino]propanoic acid
CID 124699211
ethyl 2-[(6-fluoro-1H-indole-2-carbonyl)amino]propanoate
CID 16677025

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-propan-2-yl-1H-indole-2-carboxamide?
The IUPAC name of 6-methyl-N-propan-2-yl-1H-indole-2-carboxamide (CID 110847855) is 6-methyl-N-propan-2-yl-1H-indole-2-carboxamide.
What is the SMILES notation for 6-methyl-N-propan-2-yl-1H-indole-2-carboxamide?
The canonical SMILES for 6-methyl-N-propan-2-yl-1H-indole-2-carboxamide is Cc1ccc2cc(C(=O)NC(C)C)[nH]c2c1.
What is the InChIKey of 6-methyl-N-propan-2-yl-1H-indole-2-carboxamide?
The InChIKey is UIQVWDALRWXARM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-8(2)14-13(16)12-7-10-5-4-9(3)6-11(10)15-12/h4-8,15H,1-3H3,(H,14,16).
What are the key properties of 6-methyl-N-propan-2-yl-1H-indole-2-carboxamide?
6-methyl-N-propan-2-yl-1H-indole-2-carboxamide has a molecular weight of 216.28 g/mol, XLogP of 2.61, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-propan-2-yl-1H-indole-2-carboxamide is sourced from PubChem (CID 110847855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).