2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide

C21H19N3O2 — CID 90538465

IUPAC2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide
SMILESCCOc1ccc2ccccc2c1C(=O)NCc1cnn2ccccc12
InChIInChI=1S/C21H19N3O2/c1-2-26-19-11-10-15-7-3-4-8-17(15)20(19)21(25)22-13-16-14-23-24-12-6-5-9-18(16)24/h3-12,14H,2,13H2,1H3,(H,22,25)
InChIKeyGZJSXMKNFCYDKX-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.82
Rot. Bonds5

About 2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide

2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide (PubChem CID 90538465) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is 2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide
PubChem CID90538465
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC Name2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide
SMILESCCOc1ccc2ccccc2c1C(=O)NCc1cnn2ccccc12
InChIInChI=1S/C21H19N3O2/c1-2-26-19-11-10-15-7-3-4-8-17(15)20(19)21(25)22-13-16-14-23-24-12-6-5-9-18(16)24/h3-12,14H,2,13H2,1H3,(H,22,25)
InChIKeyGZJSXMKNFCYDKX-UHFFFAOYSA-N
XLogP3.82
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N'-[(E)-(2-ethoxynaphthalen-1-yl)methylidene]-6-methylpyridine-3-carbohydrazide
CID 9595401
N-[2-(3,4-diethoxyphenyl)ethyl]-2-pyrazolo[1,5-a]pyridinecarboxamide
CID 9550757
N-[(1S,2S)-2-Hydroxycyclohexyl]-1-methoxy-4-{[6-(1-methyl-1H-pyrazol-4-yl)pyridine-3-yl]methyl}-2-naphthamide
CID 54589421
5-(1-Methyl-1H-pyrazol-5-yl)-2-[(phenyl methyl)oxy]-N-3-pyridinylbenzamide
CID 67107000
2-{[(4-Fluorophenyl)methyl]oxy}-5-(1-methyl-1H-pyrazol-4-yl)-N-3-pyridinylbenzamide
CID 67107333
2-[(4-fluorophenyl)methoxy]-5-(1H-pyrazol-4-yl)-N-pyridin-3-ylbenzamide
CID 67108013
5-(1-methylpyrazol-4-yl)-2-phenylmethoxy-N-pyridin-3-ylbenzamide
CID 69937003
2,5-dimethyl-N-[[4-[4-(trifluoromethoxy)phenyl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 122188591
(3S)-3-(1H-indol-4-yl)-7-N-methyl-5-N-[2-(1-methylpyrazol-4-yl)ethyl]-2,3-dihydro-1-benzofuran-5,7-dicarboxamide
CID 142553683
N-methyl-4-[1-[2-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]oxyethyl]-6-oxopyridazin-3-yl]-2-(trifluoromethyl)benzamide
CID 168295357
N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-(2-methoxyphenyl)quinoline-4-carboxamide
CID 995873
2-(2,5-dimethoxyphenyl)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-4-quinolinecarboxamide
CID 1293020

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide?
The IUPAC name of 2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide (CID 90538465) is 2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide.
What is the SMILES notation for 2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide?
The canonical SMILES for 2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide is CCOc1ccc2ccccc2c1C(=O)NCc1cnn2ccccc12.
What is the InChIKey of 2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide?
The InChIKey is GZJSXMKNFCYDKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c1-2-26-19-11-10-15-7-3-4-8-17(15)20(19)21(25)22-13-16-14-23-24-12-6-5-9-18(16)24/h3-12,14H,2,13H2,1H3,(H,22,25).
What are the key properties of 2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide?
2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide has a molecular weight of 345.40 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide is sourced from PubChem (CID 90538465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).