N-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C15H20ClN3O — CID 106287553

IUPACN-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCC(CC)C(Cl)CNC(=O)c1cnn2ccccc12
InChIInChI=1S/C15H20ClN3O/c1-3-11(4-2)13(16)10-17-15(20)12-9-18-19-8-6-5-7-14(12)19/h5-9,11,13H,3-4,10H2,1-2H3,(H,17,20)
InChIKeyGPWYXEWUEUTMLW-UHFFFAOYSA-N
MW293.80 g/mol
LogP3.11
Rot. Bonds6

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

N-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 106287553) has the molecular formula C15H20ClN3O and a molecular weight of 293.80 g/mol. Its IUPAC name is N-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID106287553
Molecular FormulaC15H20ClN3O
Molecular Weight293.80 g/mol
Exact Mass293.13
IUPAC NameN-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCC(CC)C(Cl)CNC(=O)c1cnn2ccccc12
InChIInChI=1S/C15H20ClN3O/c1-3-11(4-2)13(16)10-17-15(20)12-9-18-19-8-6-5-7-14(12)19/h5-9,11,13H,3-4,10H2,1-2H3,(H,17,20)
InChIKeyGPWYXEWUEUTMLW-UHFFFAOYSA-N
XLogP3.11
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.80
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-chloro-2-methylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122611
N-[2-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
CID 120826687
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-(2-bromo-3-methoxypropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122688
N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113265553
N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103711850
N-[2-(propylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113336480
N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 136524835
N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 104955628
N-(1-bromobutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122664
3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid
CID 103790711

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 106287553) is N-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide is CCC(CC)C(Cl)CNC(=O)c1cnn2ccccc12.
What is the InChIKey of N-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is GPWYXEWUEUTMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3O/c1-3-11(4-2)13(16)10-17-15(20)12-9-18-19-8-6-5-7-14(12)19/h5-9,11,13H,3-4,10H2,1-2H3,(H,17,20).
What are the key properties of N-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 293.80 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-3-ethylpentyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 106287553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).