6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-carboxamide

C19H15BrClN7O2 — CID 142609300

IUPAC6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-carboxamide
SMILESCNC(=O)c1c(NC(=O)c2cc(Br)nn2-c2ncccc2Cl)c(C)cc2ccnn12
InChIInChI=1S/C19H15BrClN7O2/c1-10-8-11-5-7-24-27(11)16(19(30)22-2)15(10)25-18(29)13-9-14(20)26-28(13)17-12(21)4-3-6-23-17/h3-9H,1-2H3,(H,22,30)(H,25,29)
InChIKeyVQCGQFUGWIKDRM-UHFFFAOYSA-N
MW488.73 g/mol
LogP3.25
Rot. Bonds4

About 6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-carboxamide

6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-carboxamide (PubChem CID 142609300) has the molecular formula C19H15BrClN7O2 and a molecular weight of 488.73 g/mol. Its IUPAC name is 6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-carboxamide
PubChem CID142609300
Molecular FormulaC19H15BrClN7O2
Molecular Weight488.73 g/mol
Exact Mass487.02
IUPAC Name6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-carboxamide
SMILESCNC(=O)c1c(NC(=O)c2cc(Br)nn2-c2ncccc2Cl)c(C)cc2ccnn12
InChIInChI=1S/C19H15BrClN7O2/c1-10-8-11-5-7-24-27(11)16(19(30)22-2)15(10)25-18(29)13-9-14(20)26-28(13)17-12(21)4-3-6-23-17/h3-9H,1-2H3,(H,22,30)(H,25,29)
InChIKeyVQCGQFUGWIKDRM-UHFFFAOYSA-N
XLogP3.25
TPSA106.21 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.73
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-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

Frequently Asked Questions

What is the IUPAC name of 6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of 6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-carboxamide (CID 142609300) is 6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for 6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for 6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-carboxamide is CNC(=O)c1c(NC(=O)c2cc(Br)nn2-c2ncccc2Cl)c(C)cc2ccnn12.
What is the InChIKey of 6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-carboxamide?
The InChIKey is VQCGQFUGWIKDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15BrClN7O2/c1-10-8-11-5-7-24-27(11)16(19(30)22-2)15(10)25-18(29)13-9-14(20)26-28(13)17-12(21)4-3-6-23-17/h3-9H,1-2H3,(H,22,30)(H,25,29).
What are the key properties of 6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-carboxamide?
6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-carboxamide has a molecular weight of 488.73 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]amino]-N,5-dimethylpyrazolo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 142609300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).