N-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

C15H13ClN4O — CID 107465817

IUPACN-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCN(C(=O)c1cnn2ccccc12)c1cc(Cl)ccc1N
InChIInChI=1S/C15H13ClN4O/c1-19(14-8-10(16)5-6-12(14)17)15(21)11-9-18-20-7-3-2-4-13(11)20/h2-9H,17H2,1H3
InChIKeyTVYFKXVYAFQOAU-UHFFFAOYSA-N
MW300.75 g/mol
LogP2.85
Rot. Bonds2

About N-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

N-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 107465817) has the molecular formula C15H13ClN4O and a molecular weight of 300.75 g/mol. Its IUPAC name is N-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID107465817
Molecular FormulaC15H13ClN4O
Molecular Weight300.75 g/mol
Exact Mass300.08
IUPAC NameN-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCN(C(=O)c1cnn2ccccc12)c1cc(Cl)ccc1N
InChIInChI=1S/C15H13ClN4O/c1-19(14-8-10(16)5-6-12(14)17)15(21)11-9-18-20-7-3-2-4-13(11)20/h2-9H,17H2,1H3
InChIKeyTVYFKXVYAFQOAU-UHFFFAOYSA-N
XLogP2.85
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.75
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 107465817) is N-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is CN(C(=O)c1cnn2ccccc12)c1cc(Cl)ccc1N.
What is the InChIKey of N-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is TVYFKXVYAFQOAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN4O/c1-19(14-8-10(16)5-6-12(14)17)15(21)11-9-18-20-7-3-2-4-13(11)20/h2-9H,17H2,1H3.
What are the key properties of N-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
N-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 300.75 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 107465817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).