N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-carboxamide

C19H13ClFN9O2S — CID 146288346

IUPACN-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-carboxamide
SMILESCS(=O)c1c(C(=O)Nc2cnc(-n3nccn3)c(Cl)c2)cnn1-c1ccc(F)c2nccn12
InChIInChI=1S/C19H13ClFN9O2S/c1-33(32)19-12(10-26-29(19)15-3-2-14(21)17-22-6-7-28(15)17)18(31)27-11-8-13(20)16(23-9-11)30-24-4-5-25-30/h2-10H,1H3,(H,27,31)
InChIKeyFNUDCROVQGOVNM-UHFFFAOYSA-N
MW485.89 g/mol
LogP2.28
Rot. Bonds5

About N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-carboxamide

N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-carboxamide (PubChem CID 146288346) has the molecular formula C19H13ClFN9O2S and a molecular weight of 485.89 g/mol. Its IUPAC name is N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-carboxamide
PubChem CID146288346
Molecular FormulaC19H13ClFN9O2S
Molecular Weight485.89 g/mol
Exact Mass485.06
IUPAC NameN-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-carboxamide
SMILESCS(=O)c1c(C(=O)Nc2cnc(-n3nccn3)c(Cl)c2)cnn1-c1ccc(F)c2nccn12
InChIInChI=1S/C19H13ClFN9O2S/c1-33(32)19-12(10-26-29(19)15-3-2-14(21)17-22-6-7-28(15)17)18(31)27-11-8-13(20)16(23-9-11)30-24-4-5-25-30/h2-10H,1H3,(H,27,31)
InChIKeyFNUDCROVQGOVNM-UHFFFAOYSA-N
XLogP2.28
TPSA124.89 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.89
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Analyze N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-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-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-cyanoimidazo[1,2-a]pyridin-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 146279677
N-(5-chloro-6-ethyl-3-pyridinyl)-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 146288109
N-[5-chloro-6-(5-methyl-1,3-oxazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 146279696
N-[5-chloro-6-(4-methyl-1,3-oxazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 146279708
N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(3,4-difluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 146285027
1-(2-chloro-4-fluoro-3-methylphenyl)-N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 146285087
N-[6-[[dimethyl(methylidene)-λ6-sulfanylidene]amino]-5-fluoro-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 158370310
1-[1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfonylpyrazol-4-yl]ethanone
CID 158044005
N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methylsulfanylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 146285371
N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-pyrazolo[1,5-a]pyrazin-4-yl-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 134609857
N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(5-methyl-3-pyridinyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 146285198
N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-pyrrolo[1,2-a]pyrazin-1-yl-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 134610199

Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-carboxamide?
The IUPAC name of N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-carboxamide (CID 146288346) is N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-carboxamide.
What is the SMILES notation for N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-carboxamide?
The canonical SMILES for N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-carboxamide is CS(=O)c1c(C(=O)Nc2cnc(-n3nccn3)c(Cl)c2)cnn1-c1ccc(F)c2nccn12.
What is the InChIKey of N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-carboxamide?
The InChIKey is FNUDCROVQGOVNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClFN9O2S/c1-33(32)19-12(10-26-29(19)15-3-2-14(21)17-22-6-7-28(15)17)18(31)27-11-8-13(20)16(23-9-11)30-24-4-5-25-30/h2-10H,1H3,(H,27,31).
What are the key properties of N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-carboxamide?
N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-carboxamide has a molecular weight of 485.89 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(8-fluoroimidazo[1,2-a]pyridin-5-yl)-5-methylsulfinylpyrazole-4-carboxamide is sourced from PubChem (CID 146288346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).