N-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide

C14H19FN2O2 — CID 66255163

IUPACN-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide
SMILESCCCNC1COCC1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C14H19FN2O2/c1-2-7-16-13-9-19-8-12(13)14(18)17-11-5-3-10(15)4-6-11/h3-6,12-13,16H,2,7-9H2,1H3,(H,17,18)
InChIKeyUXBGQZOIEPXMNG-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.78
Rot. Bonds5

About N-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide

N-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide (PubChem CID 66255163) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide
PubChem CID66255163
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC NameN-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide
SMILESCCCNC1COCC1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C14H19FN2O2/c1-2-7-16-13-9-19-8-12(13)14(18)17-11-5-3-10(15)4-6-11/h3-6,12-13,16H,2,7-9H2,1H3,(H,17,18)
InChIKeyUXBGQZOIEPXMNG-UHFFFAOYSA-N
XLogP1.78
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromo-4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide
CID 66254786
N-(1-ethyl-6-oxo-3-pyridinyl)-4-(propylamino)oxolane-3-carboxamide
CID 66256902
N-(2-cyano-4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide
CID 82683106
4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide
CID 66260204
N-(3-carbamoylphenyl)-4-(propylamino)oxolane-3-carboxamide
CID 66256350
N-(3-fluoro-4-pyridinyl)-4-(propylamino)oxolane-3-carboxamide
CID 107594898
N-(2-methylpyrazol-3-yl)-4-(propylamino)oxolane-3-carboxamide
CID 66256735
N-(2,4-dimethylphenyl)-4-(propylamino)oxolane-3-carboxamide
CID 66254391
N-(2,6-dichloro-3-methylphenyl)-4-(propylamino)oxolane-3-carboxamide
CID 66257067
N-(2,4-difluorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66259805
N-(2-chloro-4-iodophenyl)-4-(propylamino)oxolane-3-carboxamide
CID 66254611
N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide
CID 66254772

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide (CID 66255163) is N-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide is CCCNC1COCC1C(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide?
The InChIKey is UXBGQZOIEPXMNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-2-7-16-13-9-19-8-12(13)14(18)17-11-5-3-10(15)4-6-11/h3-6,12-13,16H,2,7-9H2,1H3,(H,17,18).
What are the key properties of N-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide?
N-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide has a molecular weight of 266.32 g/mol, XLogP of 1.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66255163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).