furan-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

C14H10F3N3O3 — CID 3148317

IUPACfuran-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
SMILESO=C(c1ccco1)N1N=C(c2ccncc2)CC1(O)C(F)(F)F
InChIInChI=1S/C14H10F3N3O3/c15-14(16,17)13(22)8-10(9-3-5-18-6-4-9)19-20(13)12(21)11-2-1-7-23-11/h1-7,22H,8H2
InChIKeyDYEQXVWEBBWOJR-UHFFFAOYSA-N
MW325.25 g/mol
LogP2.18
Rot. Bonds2

About furan-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

furan-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone (PubChem CID 3148317) has the molecular formula C14H10F3N3O3 and a molecular weight of 325.25 g/mol. Its IUPAC name is furan-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
PubChem CID3148317
Molecular FormulaC14H10F3N3O3
Molecular Weight325.25 g/mol
Exact Mass325.07
IUPAC Namefuran-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
SMILESO=C(c1ccco1)N1N=C(c2ccncc2)CC1(O)C(F)(F)F
InChIInChI=1S/C14H10F3N3O3/c15-14(16,17)13(22)8-10(9-3-5-18-6-4-9)19-20(13)12(21)11-2-1-7-23-11/h1-7,22H,8H2
InChIKeyDYEQXVWEBBWOJR-UHFFFAOYSA-N
XLogP2.18
TPSA78.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.25
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze furan-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-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

N-{6-[3-(trifluoromethyl)phenoxy]-3-pyridinyl}-2-furamide
CID 2814197
N'-(2-Pyridinylmethylene)-2-furohydrazide
CID 6879735
(4-Fluoro-4-{[(5-methyl-pyridin-2-ylmethyl)-amino]-methyl}-piperidin-1-yl)-furan-2-yl-methanone
CID 42606459
N-[(E)-pyridin-3-ylmethylideneamino]furan-2-carboxamide
CID 5337548
N-[(1Z)-3-[(furan-2-ylmethyl)amino]-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]furan-2-carboxamide
CID 1606763
1-(5-Hydroxy-3-pyridin-3-yl-5-trifluoromethyl-4,5-dihydro-pyrazol-1-yl)-2-phenoxy-ethanone
CID 2880406
furan-2-yl(5-(2-hydroxyphenyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)methanone
CID 2971839
furan-2-yl-[(5S)-2-(pyridin-4-ylmethyl)-2,7-diazaspiro[4.5]decan-7-yl]methanone
CID 3235407
2,4-Difluoro-N-furan-2-ylmethyl-N-pyridin-2-ylmethyl-benzamide
CID 6602532
(5-bromofuran-2-yl)(5-(2-hydroxyphenyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)methanone
CID 54583043
N-[1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-[(4-phenyl-3-pyridinyl)methyl]furan-2-carboxamide
CID 73353943
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[(4-phenyl-3-pyridinyl)methyl]furan-2-carboxamide
CID 73355481

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone?
The IUPAC name of furan-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone (CID 3148317) is furan-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone?
The canonical SMILES for furan-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone is O=C(c1ccco1)N1N=C(c2ccncc2)CC1(O)C(F)(F)F.
What is the InChIKey of furan-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone?
The InChIKey is DYEQXVWEBBWOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3N3O3/c15-14(16,17)13(22)8-10(9-3-5-18-6-4-9)19-20(13)12(21)11-2-1-7-23-11/h1-7,22H,8H2.
What are the key properties of furan-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone?
furan-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone has a molecular weight of 325.25 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone is sourced from PubChem (CID 3148317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).