N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide

C15H14FNO3 — CID 115299012

IUPACN-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide
SMILESO=C(c1cc(F)ccc1O)N(Cc1ccco1)C1CC1
InChIInChI=1S/C15H14FNO3/c16-10-3-6-14(18)13(8-10)15(19)17(11-4-5-11)9-12-2-1-7-20-12/h1-3,6-8,11,18H,4-5,9H2
InChIKeyLHHFTVYFJNYHKX-UHFFFAOYSA-N
MW275.28 g/mol
LogP2.93
Rot. Bonds4

About N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide

N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide (PubChem CID 115299012) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide
PubChem CID115299012
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC NameN-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide
SMILESO=C(c1cc(F)ccc1O)N(Cc1ccco1)C1CC1
InChIInChI=1S/C15H14FNO3/c16-10-3-6-14(18)13(8-10)15(19)17(11-4-5-11)9-12-2-1-7-20-12/h1-3,6-8,11,18H,4-5,9H2
InChIKeyLHHFTVYFJNYHKX-UHFFFAOYSA-N
XLogP2.93
TPSA53.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)-2-hydroxybenzamide
CID 112817353
2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide
CID 107074445
N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 60737869
4-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide
CID 107074444
N-cyclopropyl-5-fluoro-2-hydroxy-N-propylbenzamide
CID 115298911
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide
CID 79883377
2-bromo-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 113255537
N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 115298997
N-cyclopropyl-N-(furan-2-ylmethyl)-4-iodobenzamide
CID 60731680
N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide
CID 47022969
N-cyclopentyl-2-fluoro-N-(furan-2-ylmethyl)-4-nitrobenzamide
CID 87024565

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide?
The IUPAC name of N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide (CID 115299012) is N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide.
What is the SMILES notation for N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide?
The canonical SMILES for N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide is O=C(c1cc(F)ccc1O)N(Cc1ccco1)C1CC1.
What is the InChIKey of N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide?
The InChIKey is LHHFTVYFJNYHKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c16-10-3-6-14(18)13(8-10)15(19)17(11-4-5-11)9-12-2-1-7-20-12/h1-3,6-8,11,18H,4-5,9H2.
What are the key properties of N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide?
N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide has a molecular weight of 275.28 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide is sourced from PubChem (CID 115299012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).