6-methoxy-1,2-dimethylindole-3-carboxamide

C12H14N2O2 — CID 71165672

IUPAC6-methoxy-1,2-dimethylindole-3-carboxamide
SMILESCOc1ccc2c(C(N)=O)c(C)n(C)c2c1
InChIInChI=1S/C12H14N2O2/c1-7-11(12(13)15)9-5-4-8(16-3)6-10(9)14(7)2/h4-6H,1-3H3,(H2,13,15)
InChIKeyNUKXDTWVSRAGEK-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.59
Rot. Bonds2

About 6-methoxy-1,2-dimethylindole-3-carboxamide

6-methoxy-1,2-dimethylindole-3-carboxamide (PubChem CID 71165672) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 6-methoxy-1,2-dimethylindole-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-1,2-dimethylindole-3-carboxamide
PubChem CID71165672
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name6-methoxy-1,2-dimethylindole-3-carboxamide
SMILESCOc1ccc2c(C(N)=O)c(C)n(C)c2c1
InChIInChI=1S/C12H14N2O2/c1-7-11(12(13)15)9-5-4-8(16-3)6-10(9)14(7)2/h4-6H,1-3H3,(H2,13,15)
InChIKeyNUKXDTWVSRAGEK-UHFFFAOYSA-N
XLogP1.59
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-1,2-dimethyl-N-(2-methylpropyl)indole-3-carboxamide
CID 20767927
3-methoxypyrido[1,2-a]indole-10-carboxamide
CID 56645534
3-acetyl-6-methoxy-1-methylindole-2-carboxylic acid
CID 84632711
(E)-3-(6-methoxy-1,2-dimethylindol-3-yl)prop-2-enoic acid
CID 82497828
3-amino-1-(5-methoxy-1,2-dimethylindol-3-yl)propan-1-one
CID 82118498
1-(5-methoxy-1,2-dimethylindol-3-yl)-2-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]sulfanylethanone
CID 3429472
3-(6-methoxy-1,2-dimethylindol-3-yl)propan-1-amine
CID 82495889
[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]-dimethylazanium
CID 3714981
3-(6-methoxy-1,2-dimethylindol-3-yl)-1H-pyrazole-5-carboxylic acid
CID 115108598
7-methoxy-1-methyl-4-oxoquinoline-2-carboxylic acid
CID 82243051
3,4,7-trimethoxy-1-methylquinolin-2-one
CID 20676861
3,8-dimethoxy-5-methylphenanthridin-6-one
CID 164597930

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1,2-dimethylindole-3-carboxamide?
The IUPAC name of 6-methoxy-1,2-dimethylindole-3-carboxamide (CID 71165672) is 6-methoxy-1,2-dimethylindole-3-carboxamide.
What is the SMILES notation for 6-methoxy-1,2-dimethylindole-3-carboxamide?
The canonical SMILES for 6-methoxy-1,2-dimethylindole-3-carboxamide is COc1ccc2c(C(N)=O)c(C)n(C)c2c1.
What is the InChIKey of 6-methoxy-1,2-dimethylindole-3-carboxamide?
The InChIKey is NUKXDTWVSRAGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-7-11(12(13)15)9-5-4-8(16-3)6-10(9)14(7)2/h4-6H,1-3H3,(H2,13,15).
What are the key properties of 6-methoxy-1,2-dimethylindole-3-carboxamide?
6-methoxy-1,2-dimethylindole-3-carboxamide has a molecular weight of 218.26 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1,2-dimethylindole-3-carboxamide is sourced from PubChem (CID 71165672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).