fluoroform;1,3-oxazole;quinoline

C13H11F3N2O — CID 175311927

IUPACfluoroform;1,3-oxazole;quinoline
SMILESFC(F)F.c1ccc2ncccc2c1.c1cocn1
InChIInChI=1S/C9H7N.C3H3NO.CHF3/c1-2-6-9-8(4-1)5-3-7-10-9;1-2-5-3-4-1;2-1(3)4/h1-7H;1-3H;1H
InChIKeyNRNWIVUCRNPGKS-UHFFFAOYSA-N
MW268.24 g/mol
LogP4.09
Rot. Bonds

About fluoroform;1,3-oxazole;quinoline

fluoroform;1,3-oxazole;quinoline (PubChem CID 175311927) has the molecular formula C13H11F3N2O and a molecular weight of 268.24 g/mol. Its IUPAC name is fluoroform;1,3-oxazole;quinoline.

Molecular Properties

Compound Namefluoroform;1,3-oxazole;quinoline
PubChem CID175311927
Molecular FormulaC13H11F3N2O
Molecular Weight268.24 g/mol
Exact Mass268.08
IUPAC Namefluoroform;1,3-oxazole;quinoline
SMILESFC(F)F.c1ccc2ncccc2c1.c1cocn1
InChIInChI=1S/C9H7N.C3H3NO.CHF3/c1-2-6-9-8(4-1)5-3-7-10-9;1-2-5-3-4-1;2-1(3)4/h1-7H;1-3H;1H
InChIKeyNRNWIVUCRNPGKS-UHFFFAOYSA-N
XLogP4.09
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.24
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[2-[cyclopentylmethyl(ethyl)amino]quinolin-3-yl]methyl]-1,3-oxazol-2-amine
CID 75202629
N-[[2-[cyclopentylmethyl(ethyl)amino]quinolin-3-yl]methyl]-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]-1,3-oxazol-2-amine
CID 118642754
N-[4-(6-fluoroquinolin-2-yl)-2-methylphenyl]-1,3-oxazole-2-carboxamide
CID 137434606
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-methyl-N-(quinolin-3-ylmethyl)-1,3-oxazol-2-amine
CID 140623432
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-(quinolin-3-ylmethyl)-4-(trifluoromethyl)-1,3-oxazol-2-amine
CID 141188662
2-[4-[(7-Fluoroquinolin-4-yl)amino]pentyl-(1,3-oxazol-2-ylmethyl)amino]ethanol
CID 167200255
2-[(2R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]propan-2-yl]-1,3-oxazole
CID 175960572
1H-indole;1,3-oxazole
CID 70038925
9H-carbazole;1,3-oxazole;pyridine
CID 70292653
2-[4-(Bromomethyl)phenyl]pyridine;1,3-oxazole
CID 70561874
Oxadiazole;quinoline
CID 134367398
1,3-Oxazole;quinazoline
CID 137376578

Frequently Asked Questions

What is the IUPAC name of fluoroform;1,3-oxazole;quinoline?
The IUPAC name of fluoroform;1,3-oxazole;quinoline (CID 175311927) is fluoroform;1,3-oxazole;quinoline.
What is the SMILES notation for fluoroform;1,3-oxazole;quinoline?
The canonical SMILES for fluoroform;1,3-oxazole;quinoline is FC(F)F.c1ccc2ncccc2c1.c1cocn1.
What is the InChIKey of fluoroform;1,3-oxazole;quinoline?
The InChIKey is NRNWIVUCRNPGKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N.C3H3NO.CHF3/c1-2-6-9-8(4-1)5-3-7-10-9;1-2-5-3-4-1;2-1(3)4/h1-7H;1-3H;1H.
What are the key properties of fluoroform;1,3-oxazole;quinoline?
fluoroform;1,3-oxazole;quinoline has a molecular weight of 268.24 g/mol, XLogP of 4.09, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroform;1,3-oxazole;quinoline is sourced from PubChem (CID 175311927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).