N-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide

C14H12F2N2O — CID 110389270

IUPACN-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide
SMILESO=C(CCc1ccccn1)Nc1c(F)cccc1F
InChIInChI=1S/C14H12F2N2O/c15-11-5-3-6-12(16)14(11)18-13(19)8-7-10-4-1-2-9-17-10/h1-6,9H,7-8H2,(H,18,19)
InChIKeyUMMTUTIBKCQTMX-UHFFFAOYSA-N
MW262.26 g/mol
LogP2.93
Rot. Bonds4

About N-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide

N-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide (PubChem CID 110389270) has the molecular formula C14H12F2N2O and a molecular weight of 262.26 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide
PubChem CID110389270
Molecular FormulaC14H12F2N2O
Molecular Weight262.26 g/mol
Exact Mass262.09
IUPAC NameN-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide
SMILESO=C(CCc1ccccn1)Nc1c(F)cccc1F
InChIInChI=1S/C14H12F2N2O/c15-11-5-3-6-12(16)14(11)18-13(19)8-7-10-4-1-2-9-17-10/h1-6,9H,7-8H2,(H,18,19)
InChIKeyUMMTUTIBKCQTMX-UHFFFAOYSA-N
XLogP2.93
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-6-(3-pyridin-2-ylpropanoylamino)benzoic acid
CID 114289600
3-pyridin-2-yl-N-(2,4,6-trimethylphenyl)propanamide
CID 47468107
N-(3-amino-4-fluorophenyl)-3-pyridin-2-ylpropanamide
CID 81466595
N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide
CID 101146103
2-fluoro-4-(3-pyridin-2-ylpropanoylamino)benzoic acid
CID 107526552
N-(4-hydroxyphenyl)-3-pyridin-2-ylpropanamide
CID 80743821
N-methyl-3-pyridin-2-ylpropanamide
CID 14093010
2-(3-pyridin-2-ylpropanoylamino)benzoic acid
CID 110468304
N-(1H-imidazol-2-yl)-3-pyridin-2-ylpropanamide
CID 78981098
3-pyridin-2-yl-N-pyridin-3-ylpropanamide
CID 47468155
methyl 3-fluoro-6-methyl-2-(4-pyridin-2-ylbutanoylamino)benzoate
CID 75421382
3-(3,4-dichlorophenyl)-N-(2,6-difluorophenyl)propanamide
CID 99633619

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide?
The IUPAC name of N-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide (CID 110389270) is N-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide?
The canonical SMILES for N-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide is O=C(CCc1ccccn1)Nc1c(F)cccc1F.
What is the InChIKey of N-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide?
The InChIKey is UMMTUTIBKCQTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O/c15-11-5-3-6-12(16)14(11)18-13(19)8-7-10-4-1-2-9-17-10/h1-6,9H,7-8H2,(H,18,19).
What are the key properties of N-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide?
N-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide has a molecular weight of 262.26 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 110389270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).