N-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide

C14H13FN2O — CID 71916629

IUPACN-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide
SMILESCN(C(=O)Cc1cccnc1)c1cccc(F)c1
InChIInChI=1S/C14H13FN2O/c1-17(13-6-2-5-12(15)9-13)14(18)8-11-4-3-7-16-10-11/h2-7,9-10H,8H2,1H3
InChIKeyXCLVUITVSDQRPQ-UHFFFAOYSA-N
MW244.27 g/mol
LogP2.43
Rot. Bonds3

About N-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide

N-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide (PubChem CID 71916629) has the molecular formula C14H13FN2O and a molecular weight of 244.27 g/mol. Its IUPAC name is N-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide
PubChem CID71916629
Molecular FormulaC14H13FN2O
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC NameN-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide
SMILESCN(C(=O)Cc1cccnc1)c1cccc(F)c1
InChIInChI=1S/C14H13FN2O/c1-17(13-6-2-5-12(15)9-13)14(18)8-11-4-3-7-16-10-11/h2-7,9-10H,8H2,1H3
InChIKeyXCLVUITVSDQRPQ-UHFFFAOYSA-N
XLogP2.43
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenyl)-N-methyl-N-(pyridin-3-ylmethyl)acetamide
CID 110724716
N-methyl-2-pyridin-3-ylacetohydrazide
CID 116844877
1,1-diethyl-3-(3-fluorophenyl)-3-(pyridin-3-ylmethyl)urea
CID 110360744
N-[3-[2-(N,3-dimethylanilino)-2-oxoethyl]phenyl]-2-(4-fluorophenyl)-N-methylacetamide
CID 57214135
2-[methyl-(2-pyridin-3-ylacetyl)amino]benzoic acid
CID 62689152
2-(4-fluorophenyl)-N-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)acetamide
CID 110360509
N-(3-fluorophenyl)-3,5-dimethoxy-N-(pyridin-3-ylmethyl)benzamide
CID 110360716
N-[(3-bromophenyl)methyl]-N-methyl-2-pyridin-3-ylacetamide
CID 62690187
2-(3-fluorophenyl)-1-pyridin-3-ylethanone
CID 60797988
N'-(3-fluorophenyl)-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine
CID 28771525
2-(3-fluoro-N-[2-(3-fluorophenyl)acetyl]anilino)butanoic acid
CID 54115818
1,1-dimethyl-3-(3-methylphenyl)-3-(pyridin-3-ylmethyl)urea
CID 110360355

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide?
The IUPAC name of N-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide (CID 71916629) is N-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide is CN(C(=O)Cc1cccnc1)c1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide?
The InChIKey is XCLVUITVSDQRPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O/c1-17(13-6-2-5-12(15)9-13)14(18)8-11-4-3-7-16-10-11/h2-7,9-10H,8H2,1H3.
What are the key properties of N-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide?
N-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide has a molecular weight of 244.27 g/mol, XLogP of 2.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-N-methyl-2-pyridin-3-ylacetamide is sourced from PubChem (CID 71916629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).