5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid

C14H17N3O3 — CID 123986800

IUPAC5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid
SMILESO=C(O)CCCC(=O)NCCc1cnn2ccccc12
InChIInChI=1S/C14H17N3O3/c18-13(5-3-6-14(19)20)15-8-7-11-10-16-17-9-2-1-4-12(11)17/h1-2,4,9-10H,3,5-8H2,(H,15,18)(H,19,20)
InChIKeyAMKKQXLCCHOQHW-UHFFFAOYSA-N
MW275.31 g/mol
LogP1.25
Rot. Bonds7

About 5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid

5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid (PubChem CID 123986800) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is 5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid.

Molecular Properties

Compound Name5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid
PubChem CID123986800
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid
SMILESO=C(O)CCCC(=O)NCCc1cnn2ccccc12
InChIInChI=1S/C14H17N3O3/c18-13(5-3-6-14(19)20)15-8-7-11-10-16-17-9-2-1-4-12(11)17/h1-2,4,9-10H,3,5-8H2,(H,15,18)(H,19,20)
InChIKeyAMKKQXLCCHOQHW-UHFFFAOYSA-N
XLogP1.25
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 71790717
2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63311880
1-(2-phenylethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea
CID 71790768
5-[2-(2-methylphenyl)ethylamino]-5-oxopentanoic acid
CID 78911171
3-[3-[(2-pyrazolo[1,5-a]pyridin-3-ylacetyl)amino]phenyl]propanoic acid
CID 167797489
5-[2-(1-methylpyrazol-3-yl)ethylamino]-5-oxopentanoic acid
CID 104630849
3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
CID 63311707
6-oxo-6-(3-phenylpropylamino)hexanoic acid
CID 60913632
2-phenyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63315133
2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile
CID 14145807
5-[(2-indazol-1-ylacetyl)amino]pentanoic acid
CID 119234556
4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 90538445

Frequently Asked Questions

What is the IUPAC name of 5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid?
The IUPAC name of 5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid (CID 123986800) is 5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid.
What is the SMILES notation for 5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid?
The canonical SMILES for 5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid is O=C(O)CCCC(=O)NCCc1cnn2ccccc12.
What is the InChIKey of 5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid?
The InChIKey is AMKKQXLCCHOQHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c18-13(5-3-6-14(19)20)15-8-7-11-10-16-17-9-2-1-4-12(11)17/h1-2,4,9-10H,3,5-8H2,(H,15,18)(H,19,20).
What are the key properties of 5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid?
5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid has a molecular weight of 275.31 g/mol, XLogP of 1.25, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid is sourced from PubChem (CID 123986800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).