5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide

C18H12ClFN6O2S — CID 24987990

IUPAC5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide
SMILESO=C(NCc1cn(-c2ccc(-n3cccnc3=O)cc2F)nn1)c1ccc(Cl)s1
InChIInChI=1S/C18H12ClFN6O2S/c19-16-5-4-15(29-16)17(27)22-9-11-10-26(24-23-11)14-3-2-12(8-13(14)20)25-7-1-6-21-18(25)28/h1-8,10H,9H2,(H,22,27)
InChIKeyBWOIKMAHNJFFHD-UHFFFAOYSA-N
MW430.85 g/mol
LogP2.60
Rot. Bonds5

About 5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide

5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide (PubChem CID 24987990) has the molecular formula C18H12ClFN6O2S and a molecular weight of 430.85 g/mol. Its IUPAC name is 5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide
PubChem CID24987990
Molecular FormulaC18H12ClFN6O2S
Molecular Weight430.85 g/mol
Exact Mass430.04
IUPAC Name5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide
SMILESO=C(NCc1cn(-c2ccc(-n3cccnc3=O)cc2F)nn1)c1ccc(Cl)s1
InChIInChI=1S/C18H12ClFN6O2S/c19-16-5-4-15(29-16)17(27)22-9-11-10-26(24-23-11)14-3-2-12(8-13(14)20)25-7-1-6-21-18(25)28/h1-8,10H,9H2,(H,22,27)
InChIKeyBWOIKMAHNJFFHD-UHFFFAOYSA-N
XLogP2.60
TPSA94.70 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.85
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-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 5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide (CID 24987990) is 5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide is O=C(NCc1cn(-c2ccc(-n3cccnc3=O)cc2F)nn1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide?
The InChIKey is BWOIKMAHNJFFHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClFN6O2S/c19-16-5-4-15(29-16)17(27)22-9-11-10-26(24-23-11)14-3-2-12(8-13(14)20)25-7-1-6-21-18(25)28/h1-8,10H,9H2,(H,22,27).
What are the key properties of 5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide?
5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide has a molecular weight of 430.85 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[[1-[2-fluoro-4-(2-oxopyrimidin-1-yl)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide is sourced from PubChem (CID 24987990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).