2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid

C10H11N3O2 — CID 63311880

IUPAC2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
SMILESO=C(O)CNCc1cnn2ccccc12
InChIInChI=1S/C10H11N3O2/c14-10(15)7-11-5-8-6-12-13-4-2-1-3-9(8)13/h1-4,6,11H,5,7H2,(H,14,15)
InChIKeyAOSMTHQIUQQIQN-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.51
Rot. Bonds4

About 2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid

2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid (PubChem CID 63311880) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid.

Molecular Properties

Compound Name2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
PubChem CID63311880
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
SMILESO=C(O)CNCc1cnn2ccccc12
InChIInChI=1S/C10H11N3O2/c14-10(15)7-11-5-8-6-12-13-4-2-1-3-9(8)13/h1-4,6,11H,5,7H2,(H,14,15)
InChIKeyAOSMTHQIUQQIQN-UHFFFAOYSA-N
XLogP0.51
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
CID 63311707
2-phenyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63315133
3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 71790717
1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol
CID 113234398
2-methylsulfinyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine
CID 115632462
1-(2-phenylethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea
CID 71790768
2-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 90538425
5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid
CID 123986800
N-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
CID 115614291
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
CID 63311788
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide
CID 71790687
4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 90538445

Frequently Asked Questions

What is the IUPAC name of 2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid?
The IUPAC name of 2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid (CID 63311880) is 2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid.
What is the SMILES notation for 2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid?
The canonical SMILES for 2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid is O=C(O)CNCc1cnn2ccccc12.
What is the InChIKey of 2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid?
The InChIKey is AOSMTHQIUQQIQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c14-10(15)7-11-5-8-6-12-13-4-2-1-3-9(8)13/h1-4,6,11H,5,7H2,(H,14,15).
What are the key properties of 2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid?
2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid has a molecular weight of 205.22 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid is sourced from PubChem (CID 63311880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).