4-methoxy-N-(4-methoxybutyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

C15H21N3O3 — CID 136565417

IUPAC4-methoxy-N-(4-methoxybutyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOCCCCN(C)C(=O)c1cnn2cccc(OC)c12
InChIInChI=1S/C15H21N3O3/c1-17(8-4-5-10-20-2)15(19)12-11-16-18-9-6-7-13(21-3)14(12)18/h6-7,9,11H,4-5,8,10H2,1-3H3
InChIKeyDFRGPOHEOWXAIC-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.84
Rot. Bonds7

About 4-methoxy-N-(4-methoxybutyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

4-methoxy-N-(4-methoxybutyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 136565417) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 4-methoxy-N-(4-methoxybutyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-(4-methoxybutyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID136565417
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name4-methoxy-N-(4-methoxybutyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOCCCCN(C)C(=O)c1cnn2cccc(OC)c12
InChIInChI=1S/C15H21N3O3/c1-17(8-4-5-10-20-2)15(19)12-11-16-18-9-6-7-13(21-3)14(12)18/h6-7,9,11H,4-5,8,10H2,1-3H3
InChIKeyDFRGPOHEOWXAIC-UHFFFAOYSA-N
XLogP1.84
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(3-bromopropyl)-2-methoxy-N-methylbenzamide
CID 106441301
4-bromo-2-methoxy-N-(3-methoxypropyl)-N-methylbenzamide
CID 78987861
1-(2-fluorophenyl)-N-(3-methoxypropyl)-N-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide
CID 47081624
N-methyl-N-[3-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103117272
2-amino-N-(3-methoxypropyl)-N-methylbenzamide
CID 62983937
3-hydroxy-4-methoxy-N-(3-methoxypropyl)-N-methylbenzamide
CID 79601084
N-[(1R)-1-(2-methoxyphenyl)ethyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 95226525
2-chloro-5-hydroxy-N-(4-methoxybutyl)-N-methylpyridine-4-carboxamide
CID 138018447
6-[3-methoxypropyl(methyl)carbamoyl]pyridine-2-carboxylic acid
CID 55140872
4-[methyl(pyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]butanoic acid
CID 119135811
N-(2-bromo-3-methoxypropyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122509
N-butyl-2,3-dimethoxy-N-methylbenzamide
CID 78796146

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(4-methoxybutyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 4-methoxy-N-(4-methoxybutyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 136565417) is 4-methoxy-N-(4-methoxybutyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 4-methoxy-N-(4-methoxybutyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 4-methoxy-N-(4-methoxybutyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is COCCCCN(C)C(=O)c1cnn2cccc(OC)c12.
What is the InChIKey of 4-methoxy-N-(4-methoxybutyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is DFRGPOHEOWXAIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-17(8-4-5-10-20-2)15(19)12-11-16-18-9-6-7-13(21-3)14(12)18/h6-7,9,11H,4-5,8,10H2,1-3H3.
What are the key properties of 4-methoxy-N-(4-methoxybutyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
4-methoxy-N-(4-methoxybutyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 1.84, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(4-methoxybutyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 136565417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).