6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one

C14H11FN2O — CID 144764054

IUPAC6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one
SMILESCc1cc(-c2cc3c(F)cccc3[nH]2)[nH]c(=O)c1
InChIInChI=1S/C14H11FN2O/c1-8-5-12(17-14(18)6-8)13-7-9-10(15)3-2-4-11(9)16-13/h2-7,16H,1H3,(H,17,18)
InChIKeySSTOMSBGVCQIAP-UHFFFAOYSA-N
MW242.25 g/mol
LogP2.97
Rot. Bonds1

About 6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one

6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one (PubChem CID 144764054) has the molecular formula C14H11FN2O and a molecular weight of 242.25 g/mol. Its IUPAC name is 6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one
PubChem CID144764054
Molecular FormulaC14H11FN2O
Molecular Weight242.25 g/mol
Exact Mass242.09
IUPAC Name6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one
SMILESCc1cc(-c2cc3c(F)cccc3[nH]2)[nH]c(=O)c1
InChIInChI=1S/C14H11FN2O/c1-8-5-12(17-14(18)6-8)13-7-9-10(15)3-2-4-11(9)16-13/h2-7,16H,1H3,(H,17,18)
InChIKeySSTOMSBGVCQIAP-UHFFFAOYSA-N
XLogP2.97
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;4-fluoro-2-methyl-1H-indole
CID 171088115
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4-fluoro-2-(6-methylpyrazin-2-yl)-1H-indole
CID 144766338
4-fluoro-N-methyl-1H-indol-2-amine
CID 143863709
5-fluoro-2-oxo-1H-quinoline-3-carbaldehyde
CID 141308014
[5-(4-fluoro-1H-indol-2-yl)-1-methylpyrrol-2-yl]methanamine
CID 82386365
5-(4-fluoro-1H-indol-2-yl)-1H-pyrazol-4-amine
CID 137016959
4-fluoro-2-(2-propan-2-ylpyrimidin-4-yl)-1H-indole
CID 130177595
3-[(2-amino-5-methylanilino)methyl]-5-fluoro-1H-quinolin-2-one
CID 143059341
6-(2,6-difluoro-3-methylphenyl)-1H-pyridin-2-one
CID 106520845
8-fluoro-1-methyl-2H-isoquinolin-3-one
CID 166535895
4-[(2-chloro-6-fluorophenyl)methyl]-2-(4-methylphenyl)-1H-indole
CID 141436434

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one?
The IUPAC name of 6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one (CID 144764054) is 6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one.
What is the SMILES notation for 6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one?
The canonical SMILES for 6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one is Cc1cc(-c2cc3c(F)cccc3[nH]2)[nH]c(=O)c1.
What is the InChIKey of 6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one?
The InChIKey is SSTOMSBGVCQIAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O/c1-8-5-12(17-14(18)6-8)13-7-9-10(15)3-2-4-11(9)16-13/h2-7,16H,1H3,(H,17,18).
What are the key properties of 6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one?
6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one has a molecular weight of 242.25 g/mol, XLogP of 2.97, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluoro-1H-indol-2-yl)-4-methyl-1H-pyridin-2-one is sourced from PubChem (CID 144764054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).