cis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide

C21H19F2N5O2S — CID 164520315

IUPACcis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide
SMILESCCOc1c(F)c(SC)c(-c2ccn3nc(NC(=O)[C@@H]4C[C@@H]4F)cc3c2)c2cn[nH]c12
InChIInChI=1S/C21H19F2N5O2S/c1-3-30-19-17(23)20(31-2)16(13-9-24-26-18(13)19)10-4-5-28-11(6-10)7-15(27-28)25-21(29)12-8-14(12)22/h4-7,9,12,14H,3,8H2,1-2H3,(H,24,26)(H,25,27,29)/t12-,14+/m1/s1
InChIKeySSIHFQROZFYIPJ-OCCSQVGLSA-N
MW443.48 g/mol
LogP4.43
Rot. Bonds6

About cis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide

cis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide (PubChem CID 164520315) has the molecular formula C21H19F2N5O2S and a molecular weight of 443.48 g/mol. Its IUPAC name is cis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide.

Molecular Properties

Compound Namecis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide
PubChem CID164520315
Molecular FormulaC21H19F2N5O2S
Molecular Weight443.48 g/mol
Exact Mass443.12
IUPAC Namecis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide
SMILESCCOc1c(F)c(SC)c(-c2ccn3nc(NC(=O)[C@@H]4C[C@@H]4F)cc3c2)c2cn[nH]c12
InChIInChI=1S/C21H19F2N5O2S/c1-3-30-19-17(23)20(31-2)16(13-9-24-26-18(13)19)10-4-5-28-11(6-10)7-15(27-28)25-21(29)12-8-14(12)22/h4-7,9,12,14H,3,8H2,1-2H3,(H,24,26)(H,25,27,29)/t12-,14+/m1/s1
InChIKeySSIHFQROZFYIPJ-OCCSQVGLSA-N
XLogP4.43
TPSA84.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.48
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze cis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-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

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide?
The IUPAC name of cis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide (CID 164520315) is cis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide.
What is the SMILES notation for cis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide?
The canonical SMILES for cis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide is CCOc1c(F)c(SC)c(-c2ccn3nc(NC(=O)[C@@H]4C[C@@H]4F)cc3c2)c2cn[nH]c12.
What is the InChIKey of cis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide?
The InChIKey is SSIHFQROZFYIPJ-OCCSQVGLSA-N. The full InChI is InChI=1S/C21H19F2N5O2S/c1-3-30-19-17(23)20(31-2)16(13-9-24-26-18(13)19)10-4-5-28-11(6-10)7-15(27-28)25-21(29)12-8-14(12)22/h4-7,9,12,14H,3,8H2,1-2H3,(H,24,26)(H,25,27,29)/t12-,14+/m1/s1.
What are the key properties of cis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide?
cis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide has a molecular weight of 443.48 g/mol, XLogP of 4.43, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2S)-N-[5-(7-ethoxy-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide is sourced from PubChem (CID 164520315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).