N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide

C19H16FN5OS — CID 58084215

IUPACN-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCCc1ncc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)s1
InChIInChI=1S/C19H16FN5OS/c1-2-18-22-7-14(27-18)8-23-19(26)16-9-21-11-17-15(16)10-24-25(17)13-5-3-12(20)4-6-13/h3-7,9-11H,2,8H2,1H3,(H,23,26)
InChIKeyNOZFOEYABLSSHC-UHFFFAOYSA-N
MW381.44 g/mol
LogP3.51
Rot. Bonds5

About N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide

N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 58084215) has the molecular formula C19H16FN5OS and a molecular weight of 381.44 g/mol. Its IUPAC name is N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide
PubChem CID58084215
Molecular FormulaC19H16FN5OS
Molecular Weight381.44 g/mol
Exact Mass381.11
IUPAC NameN-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCCc1ncc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)s1
InChIInChI=1S/C19H16FN5OS/c1-2-18-22-7-14(27-18)8-23-19(26)16-9-21-11-17-15(16)10-24-25(17)13-5-3-12(20)4-6-13/h3-7,9-11H,2,8H2,1H3,(H,23,26)
InChIKeyNOZFOEYABLSSHC-UHFFFAOYSA-N
XLogP3.51
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide?
The IUPAC name of N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide (CID 58084215) is N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide.
What is the SMILES notation for N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide?
The canonical SMILES for N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide is CCc1ncc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)s1.
What is the InChIKey of N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide?
The InChIKey is NOZFOEYABLSSHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5OS/c1-2-18-22-7-14(27-18)8-23-19(26)16-9-21-11-17-15(16)10-24-25(17)13-5-3-12(20)4-6-13/h3-7,9-11H,2,8H2,1H3,(H,23,26).
What are the key properties of N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide?
N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 381.44 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 58084215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).