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CAS 117519-19-4 2(1H)-Pyridinone, 5-nitro-6-(trifluoromethyl)- molecular structure lightbox
CAS RN: 117519-19-4

2(1H)-Pyridinone, 5-nitro-6-(trifluoromethyl)-

  • Product code: SSC-017377
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.25g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 117519-19-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shanghai Inquiry

117519-19-4 / 5-nitro-6-(trifluoromethyl)-1H-pyridin-2-one

5-Nitro-6-(trifluoromethyl)pyridin-2(1H)-one | 5-nitro-6-(trifluoromethyl)pyridin-2-ol | 2(1H)-Pyridinone, 5-nitro-6-(trifluoromethyl)-

Standard CAS: 117519-19-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
117519-19-4
Multi CAS
Yes
Molecular Formula
C6H3F3N2O3
Molecular Weight
208.090000
Exact Mass
208.009576
SMILES
C1=CC(=O)NC(=C1[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C6H3F3N2O3/c7-6(8,9)5-3(11(13)14)1-2-4(12)10-5/h1-2H,(H,10,12)
InChIKey
UXJCQEGCBKLJAV-UHFFFAOYSA-N
Synonyms
5-Nitro-6-(trifluoromethyl)pyridin-2(1H)-one 5-nitro-6-(trifluoromethyl)pyridin-2-ol 2(1H)-Pyridinone, 5-nitro-6-(trifluoromethyl)- 5-NITRO-6-(TRIFLUOROMETHYL)-1H-PYRIDIN-2-ONE MFCD17011775

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
38.72
TPSA
76

LogP / Solubility

WLOGP
1.3
MLOGP
1.15
XLogP3
0.6
Consensus LogP
1.02
Log S (ESOL)
-2.2
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.21
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.21
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.07

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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