6-fluoro-1-methylindole-2-carboxamide

C10H9FN2O — CID 4777701

IUPAC6-fluoro-1-methylindole-2-carboxamide
SMILESCn1c(C(N)=O)cc2ccc(F)cc21
InChIInChI=1S/C10H9FN2O/c1-13-8-5-7(11)3-2-6(8)4-9(13)10(12)14/h2-5H,1H3,(H2,12,14)
InChIKeyUVVDDHULBFFHPH-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.42
Rot. Bonds1

About 6-fluoro-1-methylindole-2-carboxamide

6-fluoro-1-methylindole-2-carboxamide (PubChem CID 4777701) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 6-fluoro-1-methylindole-2-carboxamide.

Molecular Properties

Compound Name6-fluoro-1-methylindole-2-carboxamide
PubChem CID4777701
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name6-fluoro-1-methylindole-2-carboxamide
SMILESCn1c(C(N)=O)cc2ccc(F)cc21
InChIInChI=1S/C10H9FN2O/c1-13-8-5-7(11)3-2-6(8)4-9(13)10(12)14/h2-5H,1H3,(H2,12,14)
InChIKeyUVVDDHULBFFHPH-UHFFFAOYSA-N
XLogP1.42
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1-methylindole-2-carboxamide?
The IUPAC name of 6-fluoro-1-methylindole-2-carboxamide (CID 4777701) is 6-fluoro-1-methylindole-2-carboxamide.
What is the SMILES notation for 6-fluoro-1-methylindole-2-carboxamide?
The canonical SMILES for 6-fluoro-1-methylindole-2-carboxamide is Cn1c(C(N)=O)cc2ccc(F)cc21.
What is the InChIKey of 6-fluoro-1-methylindole-2-carboxamide?
The InChIKey is UVVDDHULBFFHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-13-8-5-7(11)3-2-6(8)4-9(13)10(12)14/h2-5H,1H3,(H2,12,14).
What are the key properties of 6-fluoro-1-methylindole-2-carboxamide?
6-fluoro-1-methylindole-2-carboxamide has a molecular weight of 192.19 g/mol, XLogP of 1.42, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1-methylindole-2-carboxamide is sourced from PubChem (CID 4777701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).