N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C12H13N3O — CID 104955628

IUPACN-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESC=C(C)CNC(=O)c1cnn2ccccc12
InChIInChI=1S/C12H13N3O/c1-9(2)7-13-12(16)10-8-14-15-6-4-3-5-11(10)15/h3-6,8H,1,7H2,2H3,(H,13,16)
InChIKeyZJEHSUGHWFVEPC-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.64
Rot. Bonds3

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

N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 104955628) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID104955628
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC NameN-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESC=C(C)CNC(=O)c1cnn2ccccc12
InChIInChI=1S/C12H13N3O/c1-9(2)7-13-12(16)10-8-14-15-6-4-3-5-11(10)15/h3-6,8H,1,7H2,2H3,(H,13,16)
InChIKeyZJEHSUGHWFVEPC-UHFFFAOYSA-N
XLogP1.64
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113265553
N-[2-(propylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113336480
N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103711850
N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 122135420
N-[2-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
CID 120826687
N-(3-chloro-2-methylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122611
N-[2-methyl-3-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103806904
(2S)-2-hydroxy-3-(pyrazolo[1,5-a]pyridine-3-carbonylamino)propanoic acid
CID 107833160
N-(3-cyanopropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113412163
N-(5-chloropentyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 107320901
N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 136524835
N-(4-bromo-2,2-dimethylbutyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 114149424

Frequently Asked Questions

What is the IUPAC name of N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 104955628) is N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide is C=C(C)CNC(=O)c1cnn2ccccc12.
What is the InChIKey of N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is ZJEHSUGHWFVEPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-9(2)7-13-12(16)10-8-14-15-6-4-3-5-11(10)15/h3-6,8H,1,7H2,2H3,(H,13,16).
What are the key properties of N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 215.26 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 104955628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).