(10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone

C18H19F2N3O2 — CID 134077534

IUPAC(10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone
SMILESO=C(c1ccno1)N1CCC(F)(F)C2(CCN(c3ccccc3)C2)C1
InChIInChI=1S/C18H19F2N3O2/c19-18(20)8-11-23(16(24)15-6-9-21-25-15)13-17(18)7-10-22(12-17)14-4-2-1-3-5-14/h1-6,9H,7-8,10-13H2
InChIKeyGYRLIKPTTXZCEM-UHFFFAOYSA-N
MW347.36 g/mol
LogP3.05
Rot. Bonds2

About (10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone

(10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone (PubChem CID 134077534) has the molecular formula C18H19F2N3O2 and a molecular weight of 347.36 g/mol. Its IUPAC name is (10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone.

Molecular Properties

Compound Name(10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone
PubChem CID134077534
Molecular FormulaC18H19F2N3O2
Molecular Weight347.36 g/mol
Exact Mass347.14
IUPAC Name(10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone
SMILESO=C(c1ccno1)N1CCC(F)(F)C2(CCN(c3ccccc3)C2)C1
InChIInChI=1S/C18H19F2N3O2/c19-18(20)8-11-23(16(24)15-6-9-21-25-15)13-17(18)7-10-22(12-17)14-4-2-1-3-5-14/h1-6,9H,7-8,10-13H2
InChIKeyGYRLIKPTTXZCEM-UHFFFAOYSA-N
XLogP3.05
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.36
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(10,10-difluoro-2-pyridin-3-yl-2,7-diazaspiro[4.5]decan-7-yl)-pyridin-4-ylmethanone;bis(2,2,2-trifluoroacetic acid)
CID 155856748
[10,10-difluoro-2-(3-fluorophenyl)-2,7-diazaspiro[4.5]decan-7-yl]-pyridin-3-ylmethanone
CID 134077535
2-oxa-7-azaspiro[4.4]nonan-7-yl(1,2-oxazol-5-yl)methanone
CID 131641455
4-benzyl-1-(1,2-oxazole-5-carbonyl)piperidine-4-carboxylic acid
CID 22240981
(3,3-dimethylazetidin-1-yl)-(1,2-oxazol-5-yl)methanone
CID 130666904
6,6-difluoro-2-pyridin-3-yl-9-(pyridin-3-ylmethyl)-2,9-diazaspiro[4.5]decane;bis(2,2,2-trifluoroacetic acid)
CID 171696511
(2R,3S)-N-methyl-5-(1,2-oxazole-5-carbonyl)-5-azaspiro[2.4]heptane-2-carboxamide
CID 97492507
2-cyclopropyl-1-(10,10-difluoro-2-pyrimidin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone
CID 131649680
(3-chlorophenyl)-(10,10-difluoro-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)methanone
CID 155871914
1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone
CID 51897824
2-methyl-1-[(5R)-7-(1,2-oxazole-5-carbonyl)-1,7-diazaspiro[4.4]nonan-1-yl]propan-1-one
CID 97473084
[4-(4-methoxyphenyl)piperazin-1-yl]-(1,2-oxazol-5-yl)methanone
CID 110693625

Frequently Asked Questions

What is the IUPAC name of (10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone?
The IUPAC name of (10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone (CID 134077534) is (10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone.
What is the SMILES notation for (10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone?
The canonical SMILES for (10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone is O=C(c1ccno1)N1CCC(F)(F)C2(CCN(c3ccccc3)C2)C1.
What is the InChIKey of (10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone?
The InChIKey is GYRLIKPTTXZCEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2N3O2/c19-18(20)8-11-23(16(24)15-6-9-21-25-15)13-17(18)7-10-22(12-17)14-4-2-1-3-5-14/h1-6,9H,7-8,10-13H2.
What are the key properties of (10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone?
(10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone has a molecular weight of 347.36 g/mol, XLogP of 3.05, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (10,10-difluoro-2-phenyl-2,7-diazaspiro[4.5]decan-7-yl)-(1,2-oxazol-5-yl)methanone is sourced from PubChem (CID 134077534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).