N-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide

C16H15FN2O — CID 110468072

IUPACN-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)NC1(c2ccccc2F)CC1
InChIInChI=1S/C16H15FN2O/c17-14-6-2-1-5-13(14)16(7-8-16)19-15(20)10-12-4-3-9-18-11-12/h1-6,9,11H,7-8,10H2,(H,19,20)
InChIKeyZWZOGPYPTAUOKN-UHFFFAOYSA-N
MW270.31 g/mol
LogP2.57
Rot. Bonds4

About N-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide

N-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide (PubChem CID 110468072) has the molecular formula C16H15FN2O and a molecular weight of 270.31 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide
PubChem CID110468072
Molecular FormulaC16H15FN2O
Molecular Weight270.31 g/mol
Exact Mass270.12
IUPAC NameN-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)NC1(c2ccccc2F)CC1
InChIInChI=1S/C16H15FN2O/c17-14-6-2-1-5-13(14)16(7-8-16)19-15(20)10-12-4-3-9-18-11-12/h1-6,9,11H,7-8,10H2,(H,19,20)
InChIKeyZWZOGPYPTAUOKN-UHFFFAOYSA-N
XLogP2.57
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[1-(2-fluorophenyl)cyclopropyl]amino]-4-oxobutanoic acid
CID 110465781
N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide
CID 110697216
N-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide
CID 110440158
1-(2-fluorophenyl)-N-(3-pyridin-3-ylpropyl)cyclopropane-1-carboxamide
CID 110607175
1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide
CID 110463999
2-[2-(3-aminopropyl)-1,3-thiazol-4-yl]-N-[1-(2-fluorophenyl)cyclopropyl]acetamide
CID 110450787
2-methyl-3-[(2-pyridin-3-ylacetyl)amino]propanoic acid
CID 62674452
5-[[1-(2-fluorophenyl)cyclopropyl]carbamoyl]pyridine-2-carboxylic acid
CID 119136012
5-[[1-(2-fluorophenyl)cyclopentyl]amino]-5-oxopentanoic acid
CID 110442663
2-pyridin-3-ylacetyl chloride
CID 14697475
CID 66868100
CID 66868100
1-(2-fluorophenyl)sulfanyl-3-pyridin-3-ylpropan-2-one
CID 113446890

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide?
The IUPAC name of N-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide (CID 110468072) is N-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide?
The canonical SMILES for N-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide is O=C(Cc1cccnc1)NC1(c2ccccc2F)CC1.
What is the InChIKey of N-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide?
The InChIKey is ZWZOGPYPTAUOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O/c17-14-6-2-1-5-13(14)16(7-8-16)19-15(20)10-12-4-3-9-18-11-12/h1-6,9,11H,7-8,10H2,(H,19,20).
What are the key properties of N-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide?
N-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide has a molecular weight of 270.31 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide is sourced from PubChem (CID 110468072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).