N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]furan-3-carboxamide

C15H13F2NO2 — CID 86819576

IUPACN-cyclopropyl-N-[(2,6-difluorophenyl)methyl]furan-3-carboxamide
SMILESO=C(c1ccoc1)N(Cc1c(F)cccc1F)C1CC1
InChIInChI=1S/C15H13F2NO2/c16-13-2-1-3-14(17)12(13)8-18(11-4-5-11)15(19)10-6-7-20-9-10/h1-3,6-7,9,11H,4-5,8H2
InChIKeyFXGIFGKIUZQYEM-UHFFFAOYSA-N
MW277.27 g/mol
LogP3.36
Rot. Bonds4

About N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]furan-3-carboxamide

N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]furan-3-carboxamide (PubChem CID 86819576) has the molecular formula C15H13F2NO2 and a molecular weight of 277.27 g/mol. Its IUPAC name is N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[(2,6-difluorophenyl)methyl]furan-3-carboxamide
PubChem CID86819576
Molecular FormulaC15H13F2NO2
Molecular Weight277.27 g/mol
Exact Mass277.09
IUPAC NameN-cyclopropyl-N-[(2,6-difluorophenyl)methyl]furan-3-carboxamide
SMILESO=C(c1ccoc1)N(Cc1c(F)cccc1F)C1CC1
InChIInChI=1S/C15H13F2NO2/c16-13-2-1-3-14(17)12(13)8-18(11-4-5-11)15(19)10-6-7-20-9-10/h1-3,6-7,9,11H,4-5,8H2
InChIKeyFXGIFGKIUZQYEM-UHFFFAOYSA-N
XLogP3.36
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.27
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]pyridine-3-carboxamide
CID 99795295
N-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide
CID 43576881
N-(2-bromoethyl)-N-cyclopropylfuran-3-carboxamide
CID 80665124
(2R)-N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]oxolane-2-carboxamide
CID 99859409
N-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide
CID 814973
N-[(2-chloro-6-fluorophenyl)methyl]-4-cyano-N-cyclopropylbenzamide
CID 17491721
N-(3-aminopropyl)-N-cycloheptylfuran-3-carboxamide
CID 43136891
N-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide
CID 5048266
1-benzyl-N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropylpyrazole-4-carboxamide
CID 46632706
1-cyclopropyl-1-[(2,6-difluorophenyl)methyl]-3-[2-(2-methylpyrazol-3-yl)ethyl]urea
CID 99829618
N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 46553427
3,6-dichloro-N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropylpyridine-2-carboxamide
CID 46533927

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]furan-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]furan-3-carboxamide (CID 86819576) is N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]furan-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]furan-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]furan-3-carboxamide is O=C(c1ccoc1)N(Cc1c(F)cccc1F)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]furan-3-carboxamide?
The InChIKey is FXGIFGKIUZQYEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO2/c16-13-2-1-3-14(17)12(13)8-18(11-4-5-11)15(19)10-6-7-20-9-10/h1-3,6-7,9,11H,4-5,8H2.
What are the key properties of N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]furan-3-carboxamide?
N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]furan-3-carboxamide has a molecular weight of 277.27 g/mol, XLogP of 3.36, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[(2,6-difluorophenyl)methyl]furan-3-carboxamide is sourced from PubChem (CID 86819576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).