N-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide

C18H19N3O3 — CID 46287283

IUPACN-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCCOc1cc(CNC(=O)c2cc3ccccn3n2)ccc1OC
InChIInChI=1S/C18H19N3O3/c1-3-24-17-10-13(7-8-16(17)23-2)12-19-18(22)15-11-14-6-4-5-9-21(14)20-15/h4-11H,3,12H2,1-2H3,(H,19,22)
InChIKeyDSLUREXDEUQEIN-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.67
Rot. Bonds6

About N-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide

N-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 46287283) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID46287283
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC NameN-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCCOc1cc(CNC(=O)c2cc3ccccn3n2)ccc1OC
InChIInChI=1S/C18H19N3O3/c1-3-24-17-10-13(7-8-16(17)23-2)12-19-18(22)15-11-14-6-4-5-9-21(14)20-15/h4-11H,3,12H2,1-2H3,(H,19,22)
InChIKeyDSLUREXDEUQEIN-UHFFFAOYSA-N
XLogP2.67
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide (CID 46287283) is N-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide is CCOc1cc(CNC(=O)c2cc3ccccn3n2)ccc1OC.
What is the InChIKey of N-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is DSLUREXDEUQEIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-3-24-17-10-13(7-8-16(17)23-2)12-19-18(22)15-11-14-6-4-5-9-21(14)20-15/h4-11H,3,12H2,1-2H3,(H,19,22).
What are the key properties of N-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
N-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 2.67, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethoxy-4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 46287283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).