1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid

C19H20N4O4 — CID 139487272

IUPAC1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid
SMILESCCOC(=O)Cc1cc(C2CC2)cn2cc(Cn3cc(C(=O)O)cn3)nc12
InChIInChI=1S/C19H20N4O4/c1-2-27-17(24)6-13-5-14(12-3-4-12)8-22-10-16(21-18(13)22)11-23-9-15(7-20-23)19(25)26/h5,7-10,12H,2-4,6,11H2,1H3,(H,25,26)
InChIKeyDWPLDXHVVVXTNN-UHFFFAOYSA-N
MW368.39 g/mol
LogP2.26
Rot. Bonds7

About 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid

1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid (PubChem CID 139487272) has the molecular formula C19H20N4O4 and a molecular weight of 368.39 g/mol. Its IUPAC name is 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid.

Molecular Properties

Compound Name1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid
PubChem CID139487272
Molecular FormulaC19H20N4O4
Molecular Weight368.39 g/mol
Exact Mass368.15
IUPAC Name1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid
SMILESCCOC(=O)Cc1cc(C2CC2)cn2cc(Cn3cc(C(=O)O)cn3)nc12
InChIInChI=1S/C19H20N4O4/c1-2-27-17(24)6-13-5-14(12-3-4-12)8-22-10-16(21-18(13)22)11-23-9-15(7-20-23)19(25)26/h5,7-10,12H,2-4,6,11H2,1H3,(H,25,26)
InChIKeyDWPLDXHVVVXTNN-UHFFFAOYSA-N
XLogP2.26
TPSA98.72 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.39
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid 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 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid?
The IUPAC name of 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid (CID 139487272) is 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid.
What is the SMILES notation for 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid?
The canonical SMILES for 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid is CCOC(=O)Cc1cc(C2CC2)cn2cc(Cn3cc(C(=O)O)cn3)nc12.
What is the InChIKey of 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid?
The InChIKey is DWPLDXHVVVXTNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O4/c1-2-27-17(24)6-13-5-14(12-3-4-12)8-22-10-16(21-18(13)22)11-23-9-15(7-20-23)19(25)26/h5,7-10,12H,2-4,6,11H2,1H3,(H,25,26).
What are the key properties of 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid?
1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid has a molecular weight of 368.39 g/mol, XLogP of 2.26, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid is sourced from PubChem (CID 139487272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).