1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-4-carboxamide

C20H16FN5O — CID 59278158

IUPAC1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccnc1
InChIInChI=1S/C20H16FN5O/c1-13(14-3-2-8-22-9-14)25-20(27)18-10-23-12-19-17(18)11-24-26(19)16-6-4-15(21)5-7-16/h2-13H,1H3,(H,25,27)/t13-/m0/s1
InChIKeyODNXWCZKUGRMBR-ZDUSSCGKSA-N
MW361.38 g/mol
LogP3.45
Rot. Bonds4

About 1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-4-carboxamide

1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 59278158) has the molecular formula C20H16FN5O and a molecular weight of 361.38 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-4-carboxamide
PubChem CID59278158
Molecular FormulaC20H16FN5O
Molecular Weight361.38 g/mol
Exact Mass361.13
IUPAC Name1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccnc1
InChIInChI=1S/C20H16FN5O/c1-13(14-3-2-8-22-9-14)25-20(27)18-10-23-12-19-17(18)11-24-26(19)16-6-4-15(21)5-7-16/h2-13H,1H3,(H,25,27)/t13-/m0/s1
InChIKeyODNXWCZKUGRMBR-ZDUSSCGKSA-N
XLogP3.45
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.38
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-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

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-4-carboxamide (CID 59278158) is 1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-4-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-4-carboxamide is C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccnc1.
What is the InChIKey of 1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The InChIKey is ODNXWCZKUGRMBR-ZDUSSCGKSA-N. The full InChI is InChI=1S/C20H16FN5O/c1-13(14-3-2-8-22-9-14)25-20(27)18-10-23-12-19-17(18)11-24-26(19)16-6-4-15(21)5-7-16/h2-13H,1H3,(H,25,27)/t13-/m0/s1.
What are the key properties of 1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 361.38 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylethyl]pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 59278158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).