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

C19H21N3O4 — CID 11957224

IUPACN-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1cc(CCNC(=O)c2cnn3ccccc23)cc(OC)c1OC
InChIInChI=1S/C19H21N3O4/c1-24-16-10-13(11-17(25-2)18(16)26-3)7-8-20-19(23)14-12-21-22-9-5-4-6-15(14)22/h4-6,9-12H,7-8H2,1-3H3,(H,20,23)
InChIKeyPALYUZFLEYAOOE-UHFFFAOYSA-N
MW355.39 g/mol
LogP2.33
Rot. Bonds7

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

N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 11957224) has the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol. Its IUPAC name is N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID11957224
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
Exact Mass355.15
IUPAC NameN-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1cc(CCNC(=O)c2cnn3ccccc23)cc(OC)c1OC
InChIInChI=1S/C19H21N3O4/c1-24-16-10-13(11-17(25-2)18(16)26-3)7-8-20-19(23)14-12-21-22-9-5-4-6-15(14)22/h4-6,9-12H,7-8H2,1-3H3,(H,20,23)
InChIKeyPALYUZFLEYAOOE-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 11957224) is N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide is COc1cc(CCNC(=O)c2cnn3ccccc23)cc(OC)c1OC.
What is the InChIKey of N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is PALYUZFLEYAOOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4/c1-24-16-10-13(11-17(25-2)18(16)26-3)7-8-20-19(23)14-12-21-22-9-5-4-6-15(14)22/h4-6,9-12H,7-8H2,1-3H3,(H,20,23).
What are the key properties of N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-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-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 11957224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).