2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid

C13H13N3O3 — CID 103790722

IUPAC2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid
SMILESO=C(NC(C(=O)O)C1CC1)c1cnn2ccccc12
InChIInChI=1S/C13H13N3O3/c17-12(15-11(13(18)19)8-4-5-8)9-7-14-16-6-2-1-3-10(9)16/h1-3,6-8,11H,4-5H2,(H,15,17)(H,18,19)
InChIKeyRCLFGABDGADBCA-UHFFFAOYSA-N
MW259.26 g/mol
LogP0.93
Rot. Bonds4

About 2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid

2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid (PubChem CID 103790722) has the molecular formula C13H13N3O3 and a molecular weight of 259.26 g/mol. Its IUPAC name is 2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid.

Molecular Properties

Compound Name2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid
PubChem CID103790722
Molecular FormulaC13H13N3O3
Molecular Weight259.26 g/mol
Exact Mass259.10
IUPAC Name2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid
SMILESO=C(NC(C(=O)O)C1CC1)c1cnn2ccccc12
InChIInChI=1S/C13H13N3O3/c17-12(15-11(13(18)19)8-4-5-8)9-7-14-16-6-2-1-3-10(9)16/h1-3,6-8,11H,4-5H2,(H,15,17)(H,18,19)
InChIKeyRCLFGABDGADBCA-UHFFFAOYSA-N
XLogP0.93
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.26
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 46882438
3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid
CID 103790711
2-cyclopropyl-2-[(5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carbonyl)amino]acetic acid
CID 136931713
(2S)-2-hydroxy-3-(pyrazolo[1,5-a]pyridine-3-carbonylamino)propanoic acid
CID 107833160
2-cyclopropyl-2-[[5-methyl-1-(2-methylphenyl)pyrazole-4-carbonyl]amino]acetic acid
CID 119213639
N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118085
N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113384187
N-(1,1-dimethoxypropan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118082
(2S)-2-benzamido-2-cyclopropylacetic acid
CID 94553117
N-(1-bromobutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122664
2-hydroxy-4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)butanoic acid
CID 114006253
N-(1-chloro-3-methylbutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122641

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid?
The IUPAC name of 2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid (CID 103790722) is 2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid.
What is the SMILES notation for 2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid?
The canonical SMILES for 2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid is O=C(NC(C(=O)O)C1CC1)c1cnn2ccccc12.
What is the InChIKey of 2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid?
The InChIKey is RCLFGABDGADBCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3/c17-12(15-11(13(18)19)8-4-5-8)9-7-14-16-6-2-1-3-10(9)16/h1-3,6-8,11H,4-5H2,(H,15,17)(H,18,19).
What are the key properties of 2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid?
2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid has a molecular weight of 259.26 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid is sourced from PubChem (CID 103790722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).