6-hydroxy-N,1-dimethylindole-3-carboxamide

C11H12N2O2 — CID 23572873

IUPAC6-hydroxy-N,1-dimethylindole-3-carboxamide
SMILESCNC(=O)c1cn(C)c2cc(O)ccc12
InChIInChI=1S/C11H12N2O2/c1-12-11(15)9-6-13(2)10-5-7(14)3-4-8(9)10/h3-6,14H,1-2H3,(H,12,15)
InChIKeyALTIHNKZQMTOFA-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.24
Rot. Bonds1

About 6-hydroxy-N,1-dimethylindole-3-carboxamide

6-hydroxy-N,1-dimethylindole-3-carboxamide (PubChem CID 23572873) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 6-hydroxy-N,1-dimethylindole-3-carboxamide.

Molecular Properties

Compound Name6-hydroxy-N,1-dimethylindole-3-carboxamide
PubChem CID23572873
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name6-hydroxy-N,1-dimethylindole-3-carboxamide
SMILESCNC(=O)c1cn(C)c2cc(O)ccc12
InChIInChI=1S/C11H12N2O2/c1-12-11(15)9-6-13(2)10-5-7(14)3-4-8(9)10/h3-6,14H,1-2H3,(H,12,15)
InChIKeyALTIHNKZQMTOFA-UHFFFAOYSA-N
XLogP1.24
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,1,5-trimethylindole-3-carboxamide
CID 25149961
1,3-dimethylindol-6-ol
CID 83815731
1-(5-hydroxy-1-methylindol-3-yl)ethanone
CID 23552929
3-bromo-N,1-dimethylindole-6-carboxamide
CID 170838828
3-(6-hydroxy-1-methylindol-3-yl)propanoic acid
CID 71537680
1-methyl-3-[2-(methylamino)propyl]indol-6-ol
CID 83917388
3-(2-fluoropropan-2-yl)-1-methylindol-6-ol
CID 84675129
1-(6-fluoro-1-methylindol-3-yl)ethanone
CID 16751568
6-bromo-N-(cyclopropylmethyl)-1-methylindole-3-carboxamide
CID 172654835
2,2,2-trifluoro-1-[1-methyl-6-(trifluoromethyl)indol-3-yl]ethanone
CID 86664378
1-methyl-3-[4-(1-methylindol-3-yl)-1H-pyrrol-3-yl]indol-6-ol
CID 140996470
1-(1-methyl-6-methylsulfanylindol-3-yl)ethanone
CID 83917541

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-N,1-dimethylindole-3-carboxamide?
The IUPAC name of 6-hydroxy-N,1-dimethylindole-3-carboxamide (CID 23572873) is 6-hydroxy-N,1-dimethylindole-3-carboxamide.
What is the SMILES notation for 6-hydroxy-N,1-dimethylindole-3-carboxamide?
The canonical SMILES for 6-hydroxy-N,1-dimethylindole-3-carboxamide is CNC(=O)c1cn(C)c2cc(O)ccc12.
What is the InChIKey of 6-hydroxy-N,1-dimethylindole-3-carboxamide?
The InChIKey is ALTIHNKZQMTOFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-12-11(15)9-6-13(2)10-5-7(14)3-4-8(9)10/h3-6,14H,1-2H3,(H,12,15).
What are the key properties of 6-hydroxy-N,1-dimethylindole-3-carboxamide?
6-hydroxy-N,1-dimethylindole-3-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 1.24, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-N,1-dimethylindole-3-carboxamide is sourced from PubChem (CID 23572873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).