N-(2-fluoro-5-piperidin-1-ylphenyl)propanamide

C14H19FN2O — CID 110362225

IUPACN-(2-fluoro-5-piperidin-1-ylphenyl)propanamide
SMILESCCC(=O)Nc1cc(N2CCCCC2)ccc1F
InChIInChI=1S/C14H19FN2O/c1-2-14(18)16-13-10-11(6-7-12(13)15)17-8-4-3-5-9-17/h6-7,10H,2-5,8-9H2,1H3,(H,16,18)
InChIKeyBWWWTPDVKUNNRF-UHFFFAOYSA-N
MW250.32 g/mol
LogP3.16
Rot. Bonds3

About N-(2-fluoro-5-piperidin-1-ylphenyl)propanamide

N-(2-fluoro-5-piperidin-1-ylphenyl)propanamide (PubChem CID 110362225) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-(2-fluoro-5-piperidin-1-ylphenyl)propanamide.

Molecular Properties

Compound NameN-(2-fluoro-5-piperidin-1-ylphenyl)propanamide
PubChem CID110362225
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-(2-fluoro-5-piperidin-1-ylphenyl)propanamide
SMILESCCC(=O)Nc1cc(N2CCCCC2)ccc1F
InChIInChI=1S/C14H19FN2O/c1-2-14(18)16-13-10-11(6-7-12(13)15)17-8-4-3-5-9-17/h6-7,10H,2-5,8-9H2,1H3,(H,16,18)
InChIKeyBWWWTPDVKUNNRF-UHFFFAOYSA-N
XLogP3.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluoro-5-pyrrolidin-1-ylphenyl)-2-methylpropanamide
CID 110361779
N-(2-fluoro-5-pyrrolidin-1-ylphenyl)cyclohexanecarboxamide
CID 110361783
N-(2-fluoro-5-piperidin-1-ylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 110362257
N-(2-fluoro-5-piperidin-1-ylphenyl)ethanesulfonamide
CID 110362270
N-(2-fluoro-5-pyrrolidin-1-ylphenyl)-3-(2-methoxyphenyl)propanamide
CID 110361842
N-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide
CID 110362234
4-(1,3-dioxoisoindol-2-yl)-N-(2-fluoro-5-pyrrolidin-1-ylphenyl)butanamide
CID 110361837
N-(2-fluoro-5-piperidin-1-ylphenyl)-3,4,5-trimethoxybenzamide
CID 110362244
N-(2-fluoro-5-pyrrolidin-1-ylphenyl)propane-1-sulfonamide
CID 110361846
N-[5-(azepan-1-yl)-2-pyridinyl]propanamide
CID 39072195
N-(2-fluoro-5-pyrrolidin-1-ylphenyl)thiophene-2-carboxamide
CID 110361789
N-(2-fluoro-5-piperidin-1-ylphenyl)pyridine-3-carboxamide
CID 110362254

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-piperidin-1-ylphenyl)propanamide?
The IUPAC name of N-(2-fluoro-5-piperidin-1-ylphenyl)propanamide (CID 110362225) is N-(2-fluoro-5-piperidin-1-ylphenyl)propanamide.
What is the SMILES notation for N-(2-fluoro-5-piperidin-1-ylphenyl)propanamide?
The canonical SMILES for N-(2-fluoro-5-piperidin-1-ylphenyl)propanamide is CCC(=O)Nc1cc(N2CCCCC2)ccc1F.
What is the InChIKey of N-(2-fluoro-5-piperidin-1-ylphenyl)propanamide?
The InChIKey is BWWWTPDVKUNNRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-2-14(18)16-13-10-11(6-7-12(13)15)17-8-4-3-5-9-17/h6-7,10H,2-5,8-9H2,1H3,(H,16,18).
What are the key properties of N-(2-fluoro-5-piperidin-1-ylphenyl)propanamide?
N-(2-fluoro-5-piperidin-1-ylphenyl)propanamide has a molecular weight of 250.32 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-piperidin-1-ylphenyl)propanamide is sourced from PubChem (CID 110362225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).