INLAKZXBYCWOHY-UHFFFAOYSA-N

Name: INLAKZXBYCWOHY-UHFFFAOYSA-N — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₄H₁₀F₃N₃O — CID 69395912

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC5-[4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-1,2-oxazole

SMILESCn1nc(-c2ccc(-c3ccno3)cc2)cc1C(F)(F)F

InChIInChI=1S/C14H10F3N3O/c1-20-13(14(15,16)17)8-11(19-20)9-2-4-10(5-3-9)12-6-7-18-21-12/h2-8H,1H3

InChIKeyINLAKZXBYCWOHY-UHFFFAOYSA-N

MW293.25 g/mol

LogP3.76

Rot. Bonds2

About INLAKZXBYCWOHY-UHFFFAOYSA-N

INLAKZXBYCWOHY-UHFFFAOYSA-N (PubChem CID 69395912) has the molecular formula C₁₄H₁₀F₃N₃O and a molecular weight of 293.25 g/mol. Its IUPAC name is 5-[4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-1,2-oxazole.

Molecular Properties

Compound Name	INLAKZXBYCWOHY-UHFFFAOYSA-N
PubChem CID	69395912
Molecular Formula	C₁₄H₁₀F₃N₃O
Molecular Weight	293.25 g/mol
Exact Mass	293.08
IUPAC Name	5-[4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-1,2-oxazole
SMILES	Cn1nc(-c2ccc(-c3ccno3)cc2)cc1C(F)(F)F
InChI	InChI=1S/C14H10F3N3O/c1-20-13(14(15,16)17)8-11(19-20)9-2-4-10(5-3-9)12-6-7-18-21-12/h2-8H,1H3
InChIKey	INLAKZXBYCWOHY-UHFFFAOYSA-N
XLogP	3.76
TPSA	43.85 Å²
H-Bond Donors
H-Bond Acceptors	4
Rotatable Bonds	2
Heavy Atoms	21
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	293.25
LogP ≤ 5	3.76
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of INLAKZXBYCWOHY-UHFFFAOYSA-N?

The IUPAC name of INLAKZXBYCWOHY-UHFFFAOYSA-N (CID 69395912) is 5-[4-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-1,2-oxazole.

What is the SMILES notation for INLAKZXBYCWOHY-UHFFFAOYSA-N?

The canonical SMILES for INLAKZXBYCWOHY-UHFFFAOYSA-N is Cn1nc(-c2ccc(-c3ccno3)cc2)cc1C(F)(F)F.

What is the InChIKey of INLAKZXBYCWOHY-UHFFFAOYSA-N?

The InChIKey is INLAKZXBYCWOHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3N3O/c1-20-13(14(15,16)17)8-11(19-20)9-2-4-10(5-3-9)12-6-7-18-21-12/h2-8H,1H3.

What are the key properties of INLAKZXBYCWOHY-UHFFFAOYSA-N?

INLAKZXBYCWOHY-UHFFFAOYSA-N has a molecular weight of 293.25 g/mol, XLogP of 3.76, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for INLAKZXBYCWOHY-UHFFFAOYSA-N is sourced from PubChem (CID 69395912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 69395912 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.