3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid

C14H17N3O3 — CID 103790711

IUPAC3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid
SMILESCCC(C)C(NC(=O)c1cnn2ccccc12)C(=O)O
InChIInChI=1S/C14H17N3O3/c1-3-9(2)12(14(19)20)16-13(18)10-8-15-17-7-5-4-6-11(10)17/h4-9,12H,3H2,1-2H3,(H,16,18)(H,19,20)
InChIKeyDINFVFIXTFYZTA-UHFFFAOYSA-N
MW275.31 g/mol
LogP1.56
Rot. Bonds5

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

3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid (PubChem CID 103790711) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is 3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid.

Molecular Properties

Compound Name3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid
PubChem CID103790711
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid
SMILESCCC(C)C(NC(=O)c1cnn2ccccc12)C(=O)O
InChIInChI=1S/C14H17N3O3/c1-3-9(2)12(14(19)20)16-13(18)10-8-15-17-7-5-4-6-11(10)17/h4-9,12H,3H2,1-2H3,(H,16,18)(H,19,20)
InChIKeyDINFVFIXTFYZTA-UHFFFAOYSA-N
XLogP1.56
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118085
N-(1,1-dimethoxypropan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118082
N-(1-bromobutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122664
3-methyl-2-[(5-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]pentanoic acid
CID 119211732
N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113384187
N-(1-chloro-3-methylbutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122641
N-(1-chloro-4-methylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122593
2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid
CID 103790722
3-methyl-2-[(5-methyl-1-pentan-3-ylpyrazole-4-carbonyl)amino]pentanoic acid
CID 120520920
(2S)-2-hydroxy-3-(pyrazolo[1,5-a]pyridine-3-carbonylamino)propanoic acid
CID 107833160
N-[1-(2H-tetrazol-5-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103120449
N-(1-chloro-4-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 114211896

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid?
The IUPAC name of 3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid (CID 103790711) is 3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid.
What is the SMILES notation for 3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid?
The canonical SMILES for 3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid is CCC(C)C(NC(=O)c1cnn2ccccc12)C(=O)O.
What is the InChIKey of 3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid?
The InChIKey is DINFVFIXTFYZTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-3-9(2)12(14(19)20)16-13(18)10-8-15-17-7-5-4-6-11(10)17/h4-9,12H,3H2,1-2H3,(H,16,18)(H,19,20).
What are the key properties of 3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid?
3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid has a molecular weight of 275.31 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid is sourced from PubChem (CID 103790711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).