N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C17H17N3O — CID 20875671

IUPACN-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(C)c(NC(=O)c2cnn3ccccc23)c(C)c1
InChIInChI=1S/C17H17N3O/c1-11-8-12(2)16(13(3)9-11)19-17(21)14-10-18-20-7-5-4-6-15(14)20/h4-10H,1-3H3,(H,19,21)
InChIKeyGHROOKHCGPVPAH-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.51
Rot. Bonds2

About N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 20875671) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID20875671
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(C)c(NC(=O)c2cnn3ccccc23)c(C)c1
InChIInChI=1S/C17H17N3O/c1-11-8-12(2)16(13(3)9-11)19-17(21)14-10-18-20-7-5-4-6-15(14)20/h4-10H,1-3H3,(H,19,21)
InChIKeyGHROOKHCGPVPAH-UHFFFAOYSA-N
XLogP3.51
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-4-methylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115970
N-(4-amino-2,5-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103144411
N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 46882438
N-(6-chloro-5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103745233
(2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124149
N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103120132
N-[2,4-dimethyl-5-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 171656559
N-(5-amino-2-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115920
N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 122135420
N-(1,1-dimethoxypropan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118082
N-(5-amino-2-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103805295
1-(2-chlorophenyl)-5-methyl-N-(2,4,6-trimethylphenyl)pyrazole-4-carboxamide
CID 99122312

Frequently Asked Questions

What is the IUPAC name of N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 20875671) is N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cc(C)c(NC(=O)c2cnn3ccccc23)c(C)c1.
What is the InChIKey of N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is GHROOKHCGPVPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-11-8-12(2)16(13(3)9-11)19-17(21)14-10-18-20-7-5-4-6-15(14)20/h4-10H,1-3H3,(H,19,21).
What are the key properties of N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 20875671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).