6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide

C11H11FN2O2 — CID 178095729

IUPAC6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide
SMILESCOc1c(F)c(C(N)=O)cc2c(C)c[nH]c12
InChIInChI=1S/C11H11FN2O2/c1-5-4-14-9-6(5)3-7(11(13)15)8(12)10(9)16-2/h3-4,14H,1-2H3,(H2,13,15)
InChIKeyVRFOSJJFUALSCL-UHFFFAOYSA-N
MW222.22 g/mol
LogP1.72
Rot. Bonds2

About 6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide

6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide (PubChem CID 178095729) has the molecular formula C11H11FN2O2 and a molecular weight of 222.22 g/mol. Its IUPAC name is 6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide.

Molecular Properties

Compound Name6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide
PubChem CID178095729
Molecular FormulaC11H11FN2O2
Molecular Weight222.22 g/mol
Exact Mass222.08
IUPAC Name6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide
SMILESCOc1c(F)c(C(N)=O)cc2c(C)c[nH]c12
InChIInChI=1S/C11H11FN2O2/c1-5-4-14-9-6(5)3-7(11(13)15)8(12)10(9)16-2/h3-4,14H,1-2H3,(H2,13,15)
InChIKeyVRFOSJJFUALSCL-UHFFFAOYSA-N
XLogP1.72
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-amino-4-methoxy-3-methyl-1H-indole-5-carboxylic acid
CID 84685476
ethyl 2-(7-fluoro-3-methyl-1H-indol-5-yl)-2-oxoacetate
CID 117375415
2,3-difluoro-5-isothiocyanato-4-methoxybenzamide
CID 86665373
5-methoxy-3,7-dimethyl-1H-indole
CID 82490544
methyl (E)-4-(5-fluoro-3-methyl-1H-indol-7-yl)but-3-enoate
CID 89320664
7-methoxy-1H-pyrrolo[2,3-c]pyridine-3,5-dicarboxamide
CID 68942529
7-methoxy-3-methyl-1H-indol-5-ol
CID 84655900
CID 178096014
CID 178096014
7-chloro-5-fluoro-3-methyl-1H-indole;ethane
CID 143713524
3-amino-2-methoxy-5-methylbenzamide
CID 50882289
(E)-6-(3-carbamoyl-6-methoxy-5-methyl-1H-indol-7-yl)-4-methylhex-4-enoic acid
CID 10336750
ethane;methyl 5-fluoro-3-methyl-1H-indole-6-carboxylate
CID 145387851

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide?
The IUPAC name of 6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide (CID 178095729) is 6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide.
What is the SMILES notation for 6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide?
The canonical SMILES for 6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide is COc1c(F)c(C(N)=O)cc2c(C)c[nH]c12.
What is the InChIKey of 6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide?
The InChIKey is VRFOSJJFUALSCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O2/c1-5-4-14-9-6(5)3-7(11(13)15)8(12)10(9)16-2/h3-4,14H,1-2H3,(H2,13,15).
What are the key properties of 6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide?
6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide has a molecular weight of 222.22 g/mol, XLogP of 1.72, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-7-methoxy-3-methyl-1H-indole-5-carboxamide is sourced from PubChem (CID 178095729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).