N-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-carboxamide

C19H10FN5O2S — CID 176859861

IUPACN-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-carboxamide
SMILESN#Cc1ccnc(-c2csc(NC(=O)c3ocnc3-c3ccc(F)cc3)n2)c1
InChIInChI=1S/C19H10FN5O2S/c20-13-3-1-12(2-4-13)16-17(27-10-23-16)18(26)25-19-24-15(9-28-19)14-7-11(8-21)5-6-22-14/h1-7,9-10H,(H,24,25,26)
InChIKeyBNAYIPWWNWBBPD-UHFFFAOYSA-N
MW391.39 g/mol
LogP4.12
Rot. Bonds4

About N-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-carboxamide

N-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-carboxamide (PubChem CID 176859861) has the molecular formula C19H10FN5O2S and a molecular weight of 391.39 g/mol. Its IUPAC name is N-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-carboxamide
PubChem CID176859861
Molecular FormulaC19H10FN5O2S
Molecular Weight391.39 g/mol
Exact Mass391.05
IUPAC NameN-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-carboxamide
SMILESN#Cc1ccnc(-c2csc(NC(=O)c3ocnc3-c3ccc(F)cc3)n2)c1
InChIInChI=1S/C19H10FN5O2S/c20-13-3-1-12(2-4-13)16-17(27-10-23-16)18(26)25-19-24-15(9-28-19)14-7-11(8-21)5-6-22-14/h1-7,9-10H,(H,24,25,26)
InChIKeyBNAYIPWWNWBBPD-UHFFFAOYSA-N
XLogP4.12
TPSA104.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.39
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-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

4-(3-fluorophenyl)-N-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-1,3-oxazole-5-carboxamide
CID 176858699
4-(4-fluoro-2-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-oxazole-5-carboxamide
CID 176858624
4-(4-fluorophenyl)-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-oxazole-5-carboxamide
CID 176859167
5-(4-fluorophenyl)-N-[4-(4-fluoro-2-pyridinyl)-1,3-thiazol-2-yl]-2-methyltriazole-4-carboxamide
CID 176859356
N-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-3-(2-fluorophenyl)-1-propan-2-ylpyrazole-4-carboxamide
CID 176859024
3-cyano-N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]benzamide
CID 4801011
3-cyano-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
CID 7948158
N-[4-(4-fluoro-2-pyridinyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)pyridine-3-carboxamide
CID 176859765
N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-methylbenzamide
CID 721661
5-cyano-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-6-methylpyridine-2-carboxamide
CID 39090613
2-(4-fluorophenyl)-4-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
CID 41164251
3-cyano-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 7733305

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-carboxamide?
The IUPAC name of N-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-carboxamide (CID 176859861) is N-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-carboxamide?
The canonical SMILES for N-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-carboxamide is N#Cc1ccnc(-c2csc(NC(=O)c3ocnc3-c3ccc(F)cc3)n2)c1.
What is the InChIKey of N-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-carboxamide?
The InChIKey is BNAYIPWWNWBBPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H10FN5O2S/c20-13-3-1-12(2-4-13)16-17(27-10-23-16)18(26)25-19-24-15(9-28-19)14-7-11(8-21)5-6-22-14/h1-7,9-10H,(H,24,25,26).
What are the key properties of N-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-carboxamide?
N-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-carboxamide has a molecular weight of 391.39 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-cyano-2-pyridinyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 176859861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).