N-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)acetamide

C14H13F2N3O — CID 47107070

IUPACN-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)acetamide
SMILESO=C(CNCc1ccccn1)Nc1ccc(F)c(F)c1
InChIInChI=1S/C14H13F2N3O/c15-12-5-4-10(7-13(12)16)19-14(20)9-17-8-11-3-1-2-6-18-11/h1-7,17H,8-9H2,(H,19,20)
InChIKeyOQVAEAYWVSKYES-UHFFFAOYSA-N
MW277.27 g/mol
LogP2.09
Rot. Bonds5

About N-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)acetamide

N-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)acetamide (PubChem CID 47107070) has the molecular formula C14H13F2N3O and a molecular weight of 277.27 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)acetamide
PubChem CID47107070
Molecular FormulaC14H13F2N3O
Molecular Weight277.27 g/mol
Exact Mass277.10
IUPAC NameN-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)acetamide
SMILESO=C(CNCc1ccccn1)Nc1ccc(F)c(F)c1
InChIInChI=1S/C14H13F2N3O/c15-12-5-4-10(7-13(12)16)19-14(20)9-17-8-11-3-1-2-6-18-11/h1-7,17H,8-9H2,(H,19,20)
InChIKeyOQVAEAYWVSKYES-UHFFFAOYSA-N
XLogP2.09
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.27
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-4-methylphenyl)-2-(pyridin-2-ylmethylamino)acetamide
CID 108999138
2-(3,4-difluoroanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999339
1-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)ethanone
CID 94274466
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(pyridin-2-ylmethylamino)acetamide
CID 108999180
N-(3,4-difluorophenyl)-2-(pyridin-4-ylmethylamino)acetamide
CID 47107068
N-(3-chloro-4-fluorophenyl)-3-(pyridin-2-ylmethylamino)propanamide
CID 109023392
N-(3,4-difluorophenyl)-2-pyridin-2-ylsulfanylacetamide
CID 763188
1-N-(3,4-difluorophenyl)-2-N-(pyridin-2-ylmethyl)cyclopropane-1,2-dicarboxamide
CID 109137014
N-(3,4-difluorophenyl)-5-(pyridin-2-ylmethylamino)pyridine-3-carboxamide
CID 109235200
N-(3,4-difluorophenyl)pyridine-2-carboxamide
CID 2571943
N-(2,4-dimethylphenyl)-2-(pyridin-2-ylmethylamino)acetamide
CID 108999125
N-(3-amino-4-fluorophenyl)-3-pyridin-2-ylpropanamide
CID 81466595

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)acetamide?
The IUPAC name of N-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)acetamide (CID 47107070) is N-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)acetamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)acetamide?
The canonical SMILES for N-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)acetamide is O=C(CNCc1ccccn1)Nc1ccc(F)c(F)c1.
What is the InChIKey of N-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)acetamide?
The InChIKey is OQVAEAYWVSKYES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2N3O/c15-12-5-4-10(7-13(12)16)19-14(20)9-17-8-11-3-1-2-6-18-11/h1-7,17H,8-9H2,(H,19,20).
What are the key properties of N-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)acetamide?
N-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)acetamide has a molecular weight of 277.27 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-2-(pyridin-2-ylmethylamino)acetamide is sourced from PubChem (CID 47107070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).