6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide

C21H19FN6O — CID 71246273

IUPAC6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide
SMILESCN(C)C(=O)c1cccc(Nc2cc3c(cn2)cnn3Cc2ccccc2F)n1
InChIInChI=1S/C21H19FN6O/c1-27(2)21(29)17-8-5-9-19(25-17)26-20-10-18-15(11-23-20)12-24-28(18)13-14-6-3-4-7-16(14)22/h3-12H,13H2,1-2H3,(H,23,25,26)
InChIKeyJUKKPNKWOXHUBJ-UHFFFAOYSA-N
MW390.42 g/mol
LogP3.46
Rot. Bonds5

About 6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide

6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide (PubChem CID 71246273) has the molecular formula C21H19FN6O and a molecular weight of 390.42 g/mol. Its IUPAC name is 6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide
PubChem CID71246273
Molecular FormulaC21H19FN6O
Molecular Weight390.42 g/mol
Exact Mass390.16
IUPAC Name6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide
SMILESCN(C)C(=O)c1cccc(Nc2cc3c(cn2)cnn3Cc2ccccc2F)n1
InChIInChI=1S/C21H19FN6O/c1-27(2)21(29)17-8-5-9-19(25-17)26-20-10-18-15(11-23-20)12-24-28(18)13-14-6-3-4-7-16(14)22/h3-12H,13H2,1-2H3,(H,23,25,26)
InChIKeyJUKKPNKWOXHUBJ-UHFFFAOYSA-N
XLogP3.46
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.42
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-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 6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide?
The IUPAC name of 6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide (CID 71246273) is 6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide.
What is the SMILES notation for 6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide?
The canonical SMILES for 6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide is CN(C)C(=O)c1cccc(Nc2cc3c(cn2)cnn3Cc2ccccc2F)n1.
What is the InChIKey of 6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide?
The InChIKey is JUKKPNKWOXHUBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN6O/c1-27(2)21(29)17-8-5-9-19(25-17)26-20-10-18-15(11-23-20)12-24-28(18)13-14-6-3-4-7-16(14)22/h3-12H,13H2,1-2H3,(H,23,25,26).
What are the key properties of 6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide?
6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide has a molecular weight of 390.42 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 71246273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).