N-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide

C17H14FN3O — CID 169413855

IUPACN-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide
SMILESCC(=O)Nc1cc2c(C)cc(-c3cccnc3)nc2cc1F
InChIInChI=1S/C17H14FN3O/c1-10-6-15(12-4-3-5-19-9-12)21-16-8-14(18)17(7-13(10)16)20-11(2)22/h3-9H,1-2H3,(H,20,22)
InChIKeyBACXKVBSHBVZEA-UHFFFAOYSA-N
MW295.32 g/mol
LogP3.70
Rot. Bonds2

About N-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide

N-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide (PubChem CID 169413855) has the molecular formula C17H14FN3O and a molecular weight of 295.32 g/mol. Its IUPAC name is N-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide.

Molecular Properties

Compound NameN-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide
PubChem CID169413855
Molecular FormulaC17H14FN3O
Molecular Weight295.32 g/mol
Exact Mass295.11
IUPAC NameN-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide
SMILESCC(=O)Nc1cc2c(C)cc(-c3cccnc3)nc2cc1F
InChIInChI=1S/C17H14FN3O/c1-10-6-15(12-4-3-5-19-9-12)21-16-8-14(18)17(7-13(10)16)20-11(2)22/h3-9H,1-2H3,(H,20,22)
InChIKeyBACXKVBSHBVZEA-UHFFFAOYSA-N
XLogP3.70
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-7-fluoro-2-pyridin-3-ylquinoline-4-carboxylic acid
CID 61357543
N-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide
CID 144972463
N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide
CID 176579518
1-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)ethanone
CID 116895387
N-(2-fluoro-4-methylphenyl)-3-pyridin-3-yl-1H-pyrazole-5-carboxamide
CID 53014348
N-methyl-2-pyridin-3-ylquinoline-4-carboxamide
CID 53007972
N-(3-fluoro-4-methoxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 55868418
3-(4-fluoro-5-methyl-2-pyridin-3-ylphenyl)pyridine
CID 46316767
4-methyl-2-phenyl-1,7-naphthyridine
CID 71032237
N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 39889991
N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide
CID 137321038
3-(2,5-difluoro-4-methylphenyl)pyridine
CID 143759776

Frequently Asked Questions

What is the IUPAC name of N-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide?
The IUPAC name of N-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide (CID 169413855) is N-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide.
What is the SMILES notation for N-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide?
The canonical SMILES for N-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide is CC(=O)Nc1cc2c(C)cc(-c3cccnc3)nc2cc1F.
What is the InChIKey of N-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide?
The InChIKey is BACXKVBSHBVZEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O/c1-10-6-15(12-4-3-5-19-9-12)21-16-8-14(18)17(7-13(10)16)20-11(2)22/h3-9H,1-2H3,(H,20,22).
What are the key properties of N-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide?
N-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide has a molecular weight of 295.32 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide is sourced from PubChem (CID 169413855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).