3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid

C15H17N3O3 — CID 103117101

IUPAC3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid
SMILESO=C(O)CCC1CCN(C(=O)c2cnn3ccccc23)C1
InChIInChI=1S/C15H17N3O3/c19-14(20)5-4-11-6-8-17(10-11)15(21)12-9-16-18-7-2-1-3-13(12)18/h1-3,7,9,11H,4-6,8,10H2,(H,19,20)
InChIKeyIWLPYYFSOWSJLX-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.66
Rot. Bonds4

About 3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid

3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid (PubChem CID 103117101) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid.

Molecular Properties

Compound Name3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid
PubChem CID103117101
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid
SMILESO=C(O)CCC1CCN(C(=O)c2cnn3ccccc23)C1
InChIInChI=1S/C15H17N3O3/c19-14(20)5-4-11-6-8-17(10-11)15(21)12-9-16-18-7-2-1-3-13(12)18/h1-3,7,9,11H,4-6,8,10H2,(H,19,20)
InChIKeyIWLPYYFSOWSJLX-UHFFFAOYSA-N
XLogP1.66
TPSA74.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(3R)-3-[[3-(hydroxymethyl)phenyl]methyl]pyrrolidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 97193036
[3-(methylamino)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride
CID 119413658
[(3S)-3-hydroxypiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 107224385
(3-amino-5-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103120978
pyrazolo[1,5-a]pyridin-3-yl-[(3S)-3-[2-[3-(trifluoromethyl)phenyl]ethyl]piperidin-1-yl]methanone
CID 95549035
[3-ethyl-4-(methylamino)piperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103115705
[4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103115697
2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone
CID 71797849
3-[1-(2-hydroxybenzoyl)piperidin-4-yl]propanoic acid
CID 62216443
[(3R)-3-[(dimethylamino)methyl]-3-hydroxypyrrolidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 95713243
(4-benzhydrylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 20875663
2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid
CID 103790470

Frequently Asked Questions

What is the IUPAC name of 3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid?
The IUPAC name of 3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid (CID 103117101) is 3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid.
What is the SMILES notation for 3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid?
The canonical SMILES for 3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid is O=C(O)CCC1CCN(C(=O)c2cnn3ccccc23)C1.
What is the InChIKey of 3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid?
The InChIKey is IWLPYYFSOWSJLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c19-14(20)5-4-11-6-8-17(10-11)15(21)12-9-16-18-7-2-1-3-13(12)18/h1-3,7,9,11H,4-6,8,10H2,(H,19,20).
What are the key properties of 3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid?
3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid has a molecular weight of 287.32 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrrolidin-3-yl]propanoic acid is sourced from PubChem (CID 103117101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).