N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C14H19N3O2 — CID 103711850

IUPACN-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCC(O)(CC)CNC(=O)c1cnn2ccccc12
InChIInChI=1S/C14H19N3O2/c1-3-14(19,4-2)10-15-13(18)11-9-16-17-8-6-5-7-12(11)17/h5-9,19H,3-4,10H2,1-2H3,(H,15,18)
InChIKeyHQYDBWCACXKRNP-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.62
Rot. Bonds5

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

N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 103711850) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID103711850
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCC(O)(CC)CNC(=O)c1cnn2ccccc12
InChIInChI=1S/C14H19N3O2/c1-3-14(19,4-2)10-15-13(18)11-9-16-17-8-6-5-7-12(11)17/h5-9,19H,3-4,10H2,1-2H3,(H,15,18)
InChIKeyHQYDBWCACXKRNP-UHFFFAOYSA-N
XLogP1.62
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-bromo-2,2-dimethylbutyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 114149424
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-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 104955628
N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 136524835
N-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 106287553
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-ethyl-N-(2-hydroxy-2-methylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103721379
N-(3-cyanopropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113412163

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 103711850) is N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide is CCC(O)(CC)CNC(=O)c1cnn2ccccc12.
What is the InChIKey of N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is HQYDBWCACXKRNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-3-14(19,4-2)10-15-13(18)11-9-16-17-8-6-5-7-12(11)17/h5-9,19H,3-4,10H2,1-2H3,(H,15,18).
What are the key properties of N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 1.62, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 103711850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).