N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]acetamide

C15H12FN3O — CID 118293077

IUPACN-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(-c2c[nH]c3cc(F)ccc23)cn1
InChIInChI=1S/C15H12FN3O/c1-9(20)19-15-5-2-10(7-18-15)13-8-17-14-6-11(16)3-4-12(13)14/h2-8,17H,1H3,(H,18,19,20)
InChIKeyIWQABPIWOHQXHV-UHFFFAOYSA-N
MW269.28 g/mol
LogP3.33
Rot. Bonds2

About N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]acetamide

N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]acetamide (PubChem CID 118293077) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]acetamide
PubChem CID118293077
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC NameN-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(-c2c[nH]c3cc(F)ccc23)cn1
InChIInChI=1S/C15H12FN3O/c1-9(20)19-15-5-2-10(7-18-15)13-8-17-14-6-11(16)3-4-12(13)14/h2-8,17H,1H3,(H,18,19,20)
InChIKeyIWQABPIWOHQXHV-UHFFFAOYSA-N
XLogP3.33
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]acetamide?
The IUPAC name of N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]acetamide (CID 118293077) is N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]acetamide is CC(=O)Nc1ccc(-c2c[nH]c3cc(F)ccc23)cn1.
What is the InChIKey of N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]acetamide?
The InChIKey is IWQABPIWOHQXHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c1-9(20)19-15-5-2-10(7-18-15)13-8-17-14-6-11(16)3-4-12(13)14/h2-8,17H,1H3,(H,18,19,20).
What are the key properties of N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]acetamide?
N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]acetamide has a molecular weight of 269.28 g/mol, XLogP of 3.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 118293077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).