N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide

C16H15N3O2 — CID 51408989

IUPACN-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2cc3ccccn3n2)cc1
InChIInChI=1S/C16H15N3O2/c1-2-21-14-8-6-12(7-9-14)17-16(20)15-11-13-5-3-4-10-19(13)18-15/h3-11H,2H2,1H3,(H,17,20)
InChIKeyDHLCUADLTSEIKQ-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.99
Rot. Bonds4

About N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide

N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 51408989) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID51408989
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2cc3ccccn3n2)cc1
InChIInChI=1S/C16H15N3O2/c1-2-21-14-8-6-12(7-9-14)17-16(20)15-11-13-5-3-4-10-19(13)18-15/h3-11H,2H2,1H3,(H,17,20)
InChIKeyDHLCUADLTSEIKQ-UHFFFAOYSA-N
XLogP2.99
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 5309459
5-(cyclopropanecarbonylamino)-N-(4-ethoxyphenyl)-1-phenylpyrazole-3-carboxamide
CID 51998569
6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100441
N-(4-ethoxyphenyl)naphthalene-2-carboxamide
CID 2600548
N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103610716
N-(4-ethoxyphenyl)quinoxaline-2-carboxamide
CID 2738538
5-(cyclopentanecarbonylamino)-N-(4-ethoxyphenyl)-1-methylpyrazole-3-carboxamide
CID 51999549
N-(4-ethoxyphenyl)-1-methyl-5-(thiophene-2-carbonylamino)pyrazole-3-carboxamide
CID 51999157
N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104639683
2-N,5-N-bis(4-ethoxyphenyl)pyridine-2,5-dicarboxamide
CID 3252781
6-bromo-N-(4-ethoxyphenyl)pyridine-2-carboxamide
CID 103874040
N-(4-ethoxyphenyl)-5-methyl-2-phenylpyrazole-3-carboxamide
CID 110685989

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide (CID 51408989) is N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide is CCOc1ccc(NC(=O)c2cc3ccccn3n2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is DHLCUADLTSEIKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-2-21-14-8-6-12(7-9-14)17-16(20)15-11-13-5-3-4-10-19(13)18-15/h3-11H,2H2,1H3,(H,17,20).
What are the key properties of N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 51408989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).