N-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide

C16H17FN2O2 — CID 110362234

IUPACN-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide
SMILESO=C(Nc1cc(N2CCCCC2)ccc1F)c1ccco1
InChIInChI=1S/C16H17FN2O2/c17-13-7-6-12(19-8-2-1-3-9-19)11-14(13)18-16(20)15-5-4-10-21-15/h4-7,10-11H,1-3,8-9H2,(H,18,20)
InChIKeyRJVOBWGAFMBLMM-UHFFFAOYSA-N
MW288.32 g/mol
LogP3.66
Rot. Bonds3

About N-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide

N-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide (PubChem CID 110362234) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is N-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide
PubChem CID110362234
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC NameN-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide
SMILESO=C(Nc1cc(N2CCCCC2)ccc1F)c1ccco1
InChIInChI=1S/C16H17FN2O2/c17-13-7-6-12(19-8-2-1-3-9-19)11-14(13)18-16(20)15-5-4-10-21-15/h4-7,10-11H,1-3,8-9H2,(H,18,20)
InChIKeyRJVOBWGAFMBLMM-UHFFFAOYSA-N
XLogP3.66
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-difluorophenyl)furan-2-carboxamide
CID 2711385
N-[4-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 26243989
N-(2-fluoro-5-pyrrolidin-1-ylphenyl)thiophene-2-carboxamide
CID 110361789
N-(2-fluoro-5-piperidin-1-ylphenyl)pyridine-3-carboxamide
CID 110362254
N-(2-fluoro-5-piperidin-1-ylphenyl)propanamide
CID 110362225
N-(2-fluoro-5-pyrrolidin-1-ylphenyl)cyclohexanecarboxamide
CID 110361783
N-(2-fluoro-5-pyrrolidin-1-ylphenyl)pyridine-3-carboxamide
CID 110361821
N-(2-fluoro-5-pyrrolidin-1-ylphenyl)-2-methylpropanamide
CID 110361779
N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-ylquinoxalin-6-yl)furan-2-carboxamide
CID 22433222
N-(2-fluoro-5-piperidin-1-ylphenyl)-3,4,5-trimethoxybenzamide
CID 110362244
N-(2-fluoro-5-pyrrolidin-1-ylphenyl)-3,4-dimethoxybenzamide
CID 110361803
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide
CID 110362608

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide?
The IUPAC name of N-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide (CID 110362234) is N-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide?
The canonical SMILES for N-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide is O=C(Nc1cc(N2CCCCC2)ccc1F)c1ccco1.
What is the InChIKey of N-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide?
The InChIKey is RJVOBWGAFMBLMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c17-13-7-6-12(19-8-2-1-3-9-19)11-14(13)18-16(20)15-5-4-10-21-15/h4-7,10-11H,1-3,8-9H2,(H,18,20).
What are the key properties of N-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide?
N-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide has a molecular weight of 288.32 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-piperidin-1-ylphenyl)furan-2-carboxamide is sourced from PubChem (CID 110362234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).