N-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide

C18H14FN5O2S — CID 118610854

IUPACN-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide
SMILESCc1sc(-c2ncco2)cc1-c1cc(C(=O)Nc2ccncc2F)nn1C
InChIInChI=1S/C18H14FN5O2S/c1-10-11(7-16(27-10)18-21-5-6-26-18)15-8-14(23-24(15)2)17(25)22-13-3-4-20-9-12(13)19/h3-9H,1-2H3,(H,20,22,25)
InChIKeyQSLZUZFGLNQPLS-UHFFFAOYSA-N
MW383.41 g/mol
LogP3.90
Rot. Bonds4

About N-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide

N-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide (PubChem CID 118610854) has the molecular formula C18H14FN5O2S and a molecular weight of 383.41 g/mol. Its IUPAC name is N-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide
PubChem CID118610854
Molecular FormulaC18H14FN5O2S
Molecular Weight383.41 g/mol
Exact Mass383.09
IUPAC NameN-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide
SMILESCc1sc(-c2ncco2)cc1-c1cc(C(=O)Nc2ccncc2F)nn1C
InChIInChI=1S/C18H14FN5O2S/c1-10-11(7-16(27-10)18-21-5-6-26-18)15-8-14(23-24(15)2)17(25)22-13-3-4-20-9-12(13)19/h3-9H,1-2H3,(H,20,22,25)
InChIKeyQSLZUZFGLNQPLS-UHFFFAOYSA-N
XLogP3.90
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.41
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide?
The IUPAC name of N-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide (CID 118610854) is N-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide.
What is the SMILES notation for N-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide?
The canonical SMILES for N-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide is Cc1sc(-c2ncco2)cc1-c1cc(C(=O)Nc2ccncc2F)nn1C.
What is the InChIKey of N-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide?
The InChIKey is QSLZUZFGLNQPLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN5O2S/c1-10-11(7-16(27-10)18-21-5-6-26-18)15-8-14(23-24(15)2)17(25)22-13-3-4-20-9-12(13)19/h3-9H,1-2H3,(H,20,22,25).
What are the key properties of N-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide?
N-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide has a molecular weight of 383.41 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-pyridinyl)-1-methyl-5-[2-methyl-5-(1,3-oxazol-2-yl)thiophen-3-yl]pyrazole-3-carboxamide is sourced from PubChem (CID 118610854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).