N-(4-fluorophenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide

C14H12FNO3 — CID 917428

IUPACN-(4-fluorophenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide
SMILESCc1cc(=O)oc(C)c1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C14H12FNO3/c1-8-7-12(17)19-9(2)13(8)14(18)16-11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H,16,18)
InChIKeyUYFNGQCEXDMEML-UHFFFAOYSA-N
MW261.25 g/mol
LogP2.65
Rot. Bonds2

About N-(4-fluorophenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide

N-(4-fluorophenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide (PubChem CID 917428) has the molecular formula C14H12FNO3 and a molecular weight of 261.25 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide
PubChem CID917428
Molecular FormulaC14H12FNO3
Molecular Weight261.25 g/mol
Exact Mass261.08
IUPAC NameN-(4-fluorophenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide
SMILESCc1cc(=O)oc(C)c1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C14H12FNO3/c1-8-7-12(17)19-9(2)13(8)14(18)16-11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H,16,18)
InChIKeyUYFNGQCEXDMEML-UHFFFAOYSA-N
XLogP2.65
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dimethyl-N-(2-methylphenyl)-6-oxopyran-3-carboxamide
CID 917461
N-(2-fluorophenyl)-4,6-dimethyl-2-oxo-2H-pyran-5-carboxamide
CID 917546
N-(3-fluorophenyl)-4,6-dimethyl-2-oxo-2H-pyran-5-carboxamide
CID 3467018
N6-phenyl-4-methyl-2-oxo-2H-pyran-6-carboxamide
CID 2739567
2-Butenoic acid, 4-oxo-4-(phenylamino)-, methyl ester
CID 5368832
Ethyl 3-(4-fluoroanilino)crotonate
CID 5708448
5-bromo-N-(3-fluorophenyl)-6-oxopyran-3-carboxamide
CID 930222
5-bromo-N-(2-fluorophenyl)-6-oxo-3-pyrancarboxamide
CID 1831876
N-{3-[butyl(phenyl)amino]propyl}-4,6-dimethyl-2-oxo-2H-pyran-5-carboxamide
CID 3235619
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4,6-dimethyl-2-oxo-2H-pyran-5-carboxamide
CID 3239311
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4,6-dimethyl-2-oxo-2H-pyran-5-carboxamide
CID 3242718
N-(4-(dimethylamino)phenyl)-4,6-dimethyl-2-oxo-2H-pyran-5-carboxamide
CID 949666

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide (CID 917428) is N-(4-fluorophenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide is Cc1cc(=O)oc(C)c1C(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide?
The InChIKey is UYFNGQCEXDMEML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO3/c1-8-7-12(17)19-9(2)13(8)14(18)16-11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H,16,18).
What are the key properties of N-(4-fluorophenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide?
N-(4-fluorophenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide has a molecular weight of 261.25 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide is sourced from PubChem (CID 917428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).