N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide

C19H18FN5O2 — CID 167907588

IUPACN-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2F)on1)N1CCN(c2ccncc2)CC1
InChIInChI=1S/C19H18FN5O2/c20-16-4-2-1-3-15(16)17-13-18(23-27-17)22-19(26)25-11-9-24(10-12-25)14-5-7-21-8-6-14/h1-8,13H,9-12H2,(H,22,23,26)
InChIKeyIWTPLHLNIVJUDT-UHFFFAOYSA-N
MW367.38 g/mol
LogP3.23
Rot. Bonds3

About N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide

N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide (PubChem CID 167907588) has the molecular formula C19H18FN5O2 and a molecular weight of 367.38 g/mol. Its IUPAC name is N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide
PubChem CID167907588
Molecular FormulaC19H18FN5O2
Molecular Weight367.38 g/mol
Exact Mass367.14
IUPAC NameN-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2F)on1)N1CCN(c2ccncc2)CC1
InChIInChI=1S/C19H18FN5O2/c20-16-4-2-1-3-15(16)17-13-18(23-27-17)22-19(26)25-11-9-24(10-12-25)14-5-7-21-8-6-14/h1-8,13H,9-12H2,(H,22,23,26)
InChIKeyIWTPLHLNIVJUDT-UHFFFAOYSA-N
XLogP3.23
TPSA74.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.38
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide 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-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-3-phenyl-2,5-dihydropyrrole-1-carboxamide
CID 166229604
(6R)-N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-6-methyl-1,1-dioxo-1,4-thiazepane-4-carboxamide
CID 129347377
N-(2-methylsulfanylphenyl)-4-pyridin-4-ylpiperazine-1-carboxamide
CID 86987118
2-(ethoxymethyl)-N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]morpholine-4-carboxamide
CID 154765439
4-[4-(2-fluorophenyl)phenyl]-N-pyridin-3-ylpiperazine-1-carboxamide
CID 138674290
N-(1-methylpyrazol-3-yl)-4-pyridin-4-ylpiperazine-1-carboxamide
CID 86916240
5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide
CID 37342413
4-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide
CID 113112990
N-(2-chloro-6-fluorophenyl)-4-phenylpiperazine-1-carboxamide
CID 108896638
4-[4-(2-fluorophenyl)phenyl]-N-(1H-pyrazol-4-yl)piperazine-1-carboxamide
CID 138674452
N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-3-(methanesulfonamidomethyl)morpholine-4-carboxamide
CID 126822367
[1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]cyclopropyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 90503589

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide?
The IUPAC name of N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide (CID 167907588) is N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide.
What is the SMILES notation for N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide?
The canonical SMILES for N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide is O=C(Nc1cc(-c2ccccc2F)on1)N1CCN(c2ccncc2)CC1.
What is the InChIKey of N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide?
The InChIKey is IWTPLHLNIVJUDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN5O2/c20-16-4-2-1-3-15(16)17-13-18(23-27-17)22-19(26)25-11-9-24(10-12-25)14-5-7-21-8-6-14/h1-8,13H,9-12H2,(H,22,23,26).
What are the key properties of N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide?
N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide has a molecular weight of 367.38 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-4-pyridin-4-ylpiperazine-1-carboxamide is sourced from PubChem (CID 167907588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).