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

C12H16N4O — CID 113265553

IUPACN-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCNCCNC(=O)c1cnn2ccccc12
InChIInChI=1S/C12H16N4O/c1-2-13-6-7-14-12(17)10-9-15-16-8-4-3-5-11(10)16/h3-5,8-9,13H,2,6-7H2,1H3,(H,14,17)
InChIKeyNZLFNAAHAQENPH-UHFFFAOYSA-N
MW232.29 g/mol
LogP0.67
Rot. Bonds5

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

N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 113265553) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID113265553
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC NameN-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCNCCNC(=O)c1cnn2ccccc12
InChIInChI=1S/C12H16N4O/c1-2-13-6-7-14-12(17)10-9-15-16-8-4-3-5-11(10)16/h3-5,8-9,13H,2,6-7H2,1H3,(H,14,17)
InChIKeyNZLFNAAHAQENPH-UHFFFAOYSA-N
XLogP0.67
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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-(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-bromopentyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 114147488
N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 104955628
2-[2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)ethylsulfanyl]acetic acid
CID 119241632
2-hydroxy-4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)butanoic acid
CID 114006253
N-(3-pyrrolidin-1-ylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 175830935
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

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 113265553) is N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide is CCNCCNC(=O)c1cnn2ccccc12.
What is the InChIKey of N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is NZLFNAAHAQENPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-2-13-6-7-14-12(17)10-9-15-16-8-4-3-5-11(10)16/h3-5,8-9,13H,2,6-7H2,1H3,(H,14,17).
What are the key properties of N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 232.29 g/mol, XLogP of 0.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 113265553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).