N-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide

C15H14FNOS — CID 47024128

IUPACN-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide
SMILESO=C(c1ccc(F)cc1)N(Cc1cccs1)C1CC1
InChIInChI=1S/C15H14FNOS/c16-12-5-3-11(4-6-12)15(18)17(13-7-8-13)10-14-2-1-9-19-14/h1-6,9,13H,7-8,10H2
InChIKeyIDNBZBIJXVIDJP-UHFFFAOYSA-N
MW275.35 g/mol
LogP3.69
Rot. Bonds4

About N-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide

N-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 47024128) has the molecular formula C15H14FNOS and a molecular weight of 275.35 g/mol. Its IUPAC name is N-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide
PubChem CID47024128
Molecular FormulaC15H14FNOS
Molecular Weight275.35 g/mol
Exact Mass275.08
IUPAC NameN-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide
SMILESO=C(c1ccc(F)cc1)N(Cc1cccs1)C1CC1
InChIInChI=1S/C15H14FNOS/c16-12-5-3-11(4-6-12)15(18)17(13-7-8-13)10-14-2-1-9-19-14/h1-6,9,13H,7-8,10H2
InChIKeyIDNBZBIJXVIDJP-UHFFFAOYSA-N
XLogP3.69
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3R)-1,1-dioxothiolan-3-yl]-4-fluoro-N-(thiophen-2-ylmethyl)benzamide
CID 7299216
N-cyclopropyl-6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide
CID 56811644
2-[cyclopropyl(thiophen-2-ylmethyl)amino]-1-(4-fluorophenyl)ethanone
CID 62030102
N-cyclopropyl-4-ethyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]benzamide
CID 4694387
N-cyclopropyl-1-methyl-6-oxo-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 75461213
4-bromo-N-(oxan-4-yl)-N-(thiophen-2-ylmethyl)benzamide
CID 90610690
4-butyl-N-cyclopropyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]benzamide
CID 5207803
3-bromo-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide
CID 51889465
N-cyclopropyl-6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-2-carboxamide
CID 107261690
N-cyclopropyl-3-sulfanyl-N-(thiophen-2-ylmethyl)benzamide
CID 107024795
3-amino-4-bromo-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide
CID 61107791
N-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide
CID 60655445

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of N-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide (CID 47024128) is N-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for N-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for N-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide is O=C(c1ccc(F)cc1)N(Cc1cccs1)C1CC1.
What is the InChIKey of N-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is IDNBZBIJXVIDJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNOS/c16-12-5-3-11(4-6-12)15(18)17(13-7-8-13)10-14-2-1-9-19-14/h1-6,9,13H,7-8,10H2.
What are the key properties of N-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide?
N-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 275.35 g/mol, XLogP of 3.69, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 47024128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).