2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid

C14H15N3O3 — CID 103790470

IUPAC2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid
SMILESO=C(O)CN(CC1CC1)C(=O)c1cnn2ccccc12
InChIInChI=1S/C14H15N3O3/c18-13(19)9-16(8-10-4-5-10)14(20)11-7-15-17-6-2-1-3-12(11)17/h1-3,6-7,10H,4-5,8-9H2,(H,18,19)
InChIKeyDUOUKPSTKQMRDA-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.27
Rot. Bonds5

About 2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid

2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid (PubChem CID 103790470) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid.

Molecular Properties

Compound Name2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid
PubChem CID103790470
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid
SMILESO=C(O)CN(CC1CC1)C(=O)c1cnn2ccccc12
InChIInChI=1S/C14H15N3O3/c18-13(19)9-16(8-10-4-5-10)14(20)11-7-15-17-6-2-1-3-12(11)17/h1-3,6-7,10H,4-5,8-9H2,(H,18,19)
InChIKeyDUOUKPSTKQMRDA-UHFFFAOYSA-N
XLogP1.27
TPSA74.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic 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 2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid?
The IUPAC name of 2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid (CID 103790470) is 2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid.
What is the SMILES notation for 2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid?
The canonical SMILES for 2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid is O=C(O)CN(CC1CC1)C(=O)c1cnn2ccccc12.
What is the InChIKey of 2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid?
The InChIKey is DUOUKPSTKQMRDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c18-13(19)9-16(8-10-4-5-10)14(20)11-7-15-17-6-2-1-3-12(11)17/h1-3,6-7,10H,4-5,8-9H2,(H,18,19).
What are the key properties of 2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid?
2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid has a molecular weight of 273.29 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid is sourced from PubChem (CID 103790470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).