N-(2,2-difluoro-3-hydroxypropyl)furan-3-carboxamide

C8H9F2NO3 — CID 104858142

IUPACN-(2,2-difluoro-3-hydroxypropyl)furan-3-carboxamide
SMILESO=C(NCC(F)(F)CO)c1ccoc1
InChIInChI=1S/C8H9F2NO3/c9-8(10,5-12)4-11-7(13)6-1-2-14-3-6/h1-3,12H,4-5H2,(H,11,13)
InChIKeyHLNPCAAMBIPMFG-UHFFFAOYSA-N
MW205.16 g/mol
LogP0.64
Rot. Bonds4

About N-(2,2-difluoro-3-hydroxypropyl)furan-3-carboxamide

N-(2,2-difluoro-3-hydroxypropyl)furan-3-carboxamide (PubChem CID 104858142) has the molecular formula C8H9F2NO3 and a molecular weight of 205.16 g/mol. Its IUPAC name is N-(2,2-difluoro-3-hydroxypropyl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(2,2-difluoro-3-hydroxypropyl)furan-3-carboxamide
PubChem CID104858142
Molecular FormulaC8H9F2NO3
Molecular Weight205.16 g/mol
Exact Mass205.06
IUPAC NameN-(2,2-difluoro-3-hydroxypropyl)furan-3-carboxamide
SMILESO=C(NCC(F)(F)CO)c1ccoc1
InChIInChI=1S/C8H9F2NO3/c9-8(10,5-12)4-11-7(13)6-1-2-14-3-6/h1-3,12H,4-5H2,(H,11,13)
InChIKeyHLNPCAAMBIPMFG-UHFFFAOYSA-N
XLogP0.64
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.16
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoro-3-hydroxypropyl)furan-3-carboxamide?
The IUPAC name of N-(2,2-difluoro-3-hydroxypropyl)furan-3-carboxamide (CID 104858142) is N-(2,2-difluoro-3-hydroxypropyl)furan-3-carboxamide.
What is the SMILES notation for N-(2,2-difluoro-3-hydroxypropyl)furan-3-carboxamide?
The canonical SMILES for N-(2,2-difluoro-3-hydroxypropyl)furan-3-carboxamide is O=C(NCC(F)(F)CO)c1ccoc1.
What is the InChIKey of N-(2,2-difluoro-3-hydroxypropyl)furan-3-carboxamide?
The InChIKey is HLNPCAAMBIPMFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F2NO3/c9-8(10,5-12)4-11-7(13)6-1-2-14-3-6/h1-3,12H,4-5H2,(H,11,13).
What are the key properties of N-(2,2-difluoro-3-hydroxypropyl)furan-3-carboxamide?
N-(2,2-difluoro-3-hydroxypropyl)furan-3-carboxamide has a molecular weight of 205.16 g/mol, XLogP of 0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoro-3-hydroxypropyl)furan-3-carboxamide is sourced from PubChem (CID 104858142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).