6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid

C14H17N3O3 — CID 90299273

IUPAC6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid
SMILESO=C(O)c1cnn2cc(OCCN3CCCC3)ccc12
InChIInChI=1S/C14H17N3O3/c18-14(19)12-9-15-17-10-11(3-4-13(12)17)20-8-7-16-5-1-2-6-16/h3-4,9-10H,1-2,5-8H2,(H,18,19)
InChIKeyOULITEKNKPTTLJ-UHFFFAOYSA-N
MW275.31 g/mol
LogP1.51
Rot. Bonds5

About 6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid

6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid (PubChem CID 90299273) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is 6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid
PubChem CID90299273
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid
SMILESO=C(O)c1cnn2cc(OCCN3CCCC3)ccc12
InChIInChI=1S/C14H17N3O3/c18-14(19)12-9-15-17-10-11(3-4-13(12)17)20-8-7-16-5-1-2-6-16/h3-4,9-10H,1-2,5-8H2,(H,18,19)
InChIKeyOULITEKNKPTTLJ-UHFFFAOYSA-N
XLogP1.51
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-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

Related Compounds

ethoxy-[6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]methanol
CID 152913174
6-(2-hydroxypropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 130229153
5-(2-pyrrolidin-1-ylethoxy)pyridine-2-carboxylic acid
CID 79793888
6-(1,3-difluoropropan-2-yloxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 138110564
1-[5-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 163793421
4-[2-(3-methylpyrazolo[1,5-a]pyridin-6-yl)oxyethyl]morpholine
CID 155727791
1-[6-[2-(3,3-difluoropyrrolidin-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-yl]-2-methylheptan-1-one
CID 134578092
4-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]benzoic acid
CID 18678227
ethane;4-(2-piperidin-1-ylethoxy)benzoic acid
CID 142014809
4-[4-(2-piperidin-1-ylethoxy)phenyl]benzoic acid
CID 19085087
methyl 6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 118661482
2-(3-ethoxycarbonylpyrazolo[1,5-a]pyridin-6-yl)oxyacetic acid
CID 118661383

Frequently Asked Questions

What is the IUPAC name of 6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid?
The IUPAC name of 6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid (CID 90299273) is 6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid?
The canonical SMILES for 6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid is O=C(O)c1cnn2cc(OCCN3CCCC3)ccc12.
What is the InChIKey of 6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid?
The InChIKey is OULITEKNKPTTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c18-14(19)12-9-15-17-10-11(3-4-13(12)17)20-8-7-16-5-1-2-6-16/h3-4,9-10H,1-2,5-8H2,(H,18,19).
What are the key properties of 6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid?
6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid has a molecular weight of 275.31 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-pyrrolidin-1-ylethoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid is sourced from PubChem (CID 90299273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).