N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide

C19H21N3O4 — CID 5307298

IUPACN-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCOc1ccc(CCNC(=O)c2cc3ccccn3n2)c(OC)c1OC
InChIInChI=1S/C19H21N3O4/c1-24-16-8-7-13(17(25-2)18(16)26-3)9-10-20-19(23)15-12-14-6-4-5-11-22(14)21-15/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)
InChIKeyYGVJIWOUUZVPAG-UHFFFAOYSA-N
MW355.39 g/mol
LogP2.33
Rot. Bonds7

About N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide

N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 5307298) has the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol. Its IUPAC name is N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID5307298
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
Exact Mass355.15
IUPAC NameN-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCOc1ccc(CCNC(=O)c2cc3ccccn3n2)c(OC)c1OC
InChIInChI=1S/C19H21N3O4/c1-24-16-8-7-13(17(25-2)18(16)26-3)9-10-20-19(23)15-12-14-6-4-5-11-22(14)21-15/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)
InChIKeyYGVJIWOUUZVPAG-UHFFFAOYSA-N
XLogP2.33
TPSA74.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide (CID 5307298) is N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide is COc1ccc(CCNC(=O)c2cc3ccccn3n2)c(OC)c1OC.
What is the InChIKey of N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is YGVJIWOUUZVPAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4/c1-24-16-8-7-13(17(25-2)18(16)26-3)9-10-20-19(23)15-12-14-6-4-5-11-22(14)21-15/h4-8,11-12H,9-10H2,1-3H3,(H,20,23).
What are the key properties of N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 355.39 g/mol, XLogP of 2.33, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 5307298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).