3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide

C15H12BrN3O — CID 90193866

IUPAC3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide
SMILESCc1ccccc1NC(=O)c1ccn2ncc(Br)c2c1
InChIInChI=1S/C15H12BrN3O/c1-10-4-2-3-5-13(10)18-15(20)11-6-7-19-14(8-11)12(16)9-17-19/h2-9H,1H3,(H,18,20)
InChIKeyJZMHDLFDFOEQLM-UHFFFAOYSA-N
MW330.19 g/mol
LogP3.66
Rot. Bonds2

About 3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide

3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide (PubChem CID 90193866) has the molecular formula C15H12BrN3O and a molecular weight of 330.19 g/mol. Its IUPAC name is 3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide.

Molecular Properties

Compound Name3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide
PubChem CID90193866
Molecular FormulaC15H12BrN3O
Molecular Weight330.19 g/mol
Exact Mass329.02
IUPAC Name3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide
SMILESCc1ccccc1NC(=O)c1ccn2ncc(Br)c2c1
InChIInChI=1S/C15H12BrN3O/c1-10-4-2-3-5-13(10)18-15(20)11-6-7-19-14(8-11)12(16)9-17-19/h2-9H,1H3,(H,18,20)
InChIKeyJZMHDLFDFOEQLM-UHFFFAOYSA-N
XLogP3.66
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.19
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 145153105
3-bromo-4-methoxy-N-(2-methylphenyl)benzamide
CID 798203
N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103144411
3-N-(2,3-dimethylphenyl)-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109056848
N-(2-methylphenyl)naphthalene-2-carboxamide
CID 790563
3,4-dihydroxy-N-(2-methylphenyl)benzamide
CID 57150208
5-(2,3-dimethylanilino)-N-(2-methylphenyl)pyridine-3-carboxamide
CID 109241651
N-(2-methylphenyl)-3-phenoxybenzamide
CID 2097138
4-amino-3-fluoro-N-(2-methylphenyl)benzamide
CID 55102680
3-N-(3,4-dimethylphenyl)-5-N-(2-methylphenyl)pyridine-3,5-dicarboxamide
CID 109107846
N-(3-bromo-4-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103874376
N-(2-methylphenyl)-2-phenylpyrimidine-5-carboxamide
CID 47778991

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide?
The IUPAC name of 3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide (CID 90193866) is 3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide.
What is the SMILES notation for 3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide?
The canonical SMILES for 3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide is Cc1ccccc1NC(=O)c1ccn2ncc(Br)c2c1.
What is the InChIKey of 3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide?
The InChIKey is JZMHDLFDFOEQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrN3O/c1-10-4-2-3-5-13(10)18-15(20)11-6-7-19-14(8-11)12(16)9-17-19/h2-9H,1H3,(H,18,20).
What are the key properties of 3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide?
3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide has a molecular weight of 330.19 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 90193866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).