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

C12H15FN2O2 — CID 66267926

IUPACN-(3-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)Nc1cccc(F)c1
InChIInChI=1S/C12H15FN2O2/c1-14-11-7-17-6-10(11)12(16)15-9-4-2-3-8(13)5-9/h2-5,10-11,14H,6-7H2,1H3,(H,15,16)
InChIKeyBJKUTIWFZWCOPN-UHFFFAOYSA-N
MW238.26 g/mol
LogP1.00
Rot. Bonds3

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

N-(3-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide (PubChem CID 66267926) has the molecular formula C12H15FN2O2 and a molecular weight of 238.26 g/mol. Its IUPAC name is N-(3-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide
PubChem CID66267926
Molecular FormulaC12H15FN2O2
Molecular Weight238.26 g/mol
Exact Mass238.11
IUPAC NameN-(3-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)Nc1cccc(F)c1
InChIInChI=1S/C12H15FN2O2/c1-14-11-7-17-6-10(11)12(16)15-9-4-2-3-8(13)5-9/h2-5,10-11,14H,6-7H2,1H3,(H,15,16)
InChIKeyBJKUTIWFZWCOPN-UHFFFAOYSA-N
XLogP1.00
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-cyano-4-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide
CID 66267430
N-(3-bromo-4-methylphenyl)-4-(methylamino)oxolane-3-carboxamide
CID 66265081
N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(methylamino)oxolane-3-carboxamide
CID 66267349
N-(3-chloro-2-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide
CID 66266165
N-(2-cyano-4-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide
CID 82016739
N-(3-carbamoyl-4-chlorophenyl)-4-(methylamino)oxolane-3-carboxamide
CID 66265988
2-N-(3-fluorophenyl)-1-N-(3-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141073
N-[(2,5-difluorophenyl)methyl]-4-(methylamino)oxolane-3-carboxamide
CID 66266257
N-(1,3-benzothiazol-6-yl)-4-(methylamino)oxolane-3-carboxamide
CID 107805191
1-N-(3,4-dimethylphenyl)-2-N-(3-fluorophenyl)cyclopropane-1,2-dicarboxamide
CID 109141714
N-(2-chloro-3-methylphenyl)-4-(methylamino)oxolane-3-carboxamide
CID 114252133
4-(methylamino)-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide
CID 66266361

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide?
The IUPAC name of N-(3-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide (CID 66267926) is N-(3-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-(3-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide?
The canonical SMILES for N-(3-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide is CNC1COCC1C(=O)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide?
The InChIKey is BJKUTIWFZWCOPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O2/c1-14-11-7-17-6-10(11)12(16)15-9-4-2-3-8(13)5-9/h2-5,10-11,14H,6-7H2,1H3,(H,15,16).
What are the key properties of N-(3-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide?
N-(3-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide has a molecular weight of 238.26 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-4-(methylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66267926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).