3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid

C11H13N3O2 — CID 83836931

IUPAC3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid
SMILESCc1ccn2ncc(C(N)CC(=O)O)c2c1
InChIInChI=1S/C11H13N3O2/c1-7-2-3-14-10(4-7)8(6-13-14)9(12)5-11(15)16/h2-4,6,9H,5,12H2,1H3,(H,15,16)
InChIKeyKFYMGYAANVBDET-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.12
Rot. Bonds3

About 3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid

3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid (PubChem CID 83836931) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid.

Molecular Properties

Compound Name3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid
PubChem CID83836931
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid
SMILESCc1ccn2ncc(C(N)CC(=O)O)c2c1
InChIInChI=1S/C11H13N3O2/c1-7-2-3-14-10(4-7)8(6-13-14)9(12)5-11(15)16/h2-4,6,9H,5,12H2,1H3,(H,15,16)
InChIKeyKFYMGYAANVBDET-UHFFFAOYSA-N
XLogP1.12
TPSA80.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid
CID 116989744
(3S)-3-amino-3-(1,5-dimethylpyrazol-4-yl)propanoic acid
CID 79583983
2-methyl-1-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one
CID 112713205
3-ethyl-5-methylpyrazolo[1,5-a]pyridine
CID 169164413
3-amino-3-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 83841113
methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate
CID 53399588
N'-hydroxy-5-methylpyrazolo[1,5-a]pyridine-3-carboximidamide
CID 83877423
3-amino-3-(2,6-dimethyl-3-pyridinyl)propanoic acid
CID 55296014
3-amino-3-(3-methyltriazol-4-yl)propanoic acid
CID 131049940
3-amino-3-(3-hydroxy-4-pyridinyl)propanoic acid
CID 55293779
3-amino-3-(4-methyl-2-morpholin-4-ylphenyl)propanoic acid
CID 117115891
3-amino-3-(1,3-dimethyl-2-oxobenzimidazol-4-yl)propanoic acid
CID 117375732

Frequently Asked Questions

What is the IUPAC name of 3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid?
The IUPAC name of 3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid (CID 83836931) is 3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid.
What is the SMILES notation for 3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid?
The canonical SMILES for 3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid is Cc1ccn2ncc(C(N)CC(=O)O)c2c1.
What is the InChIKey of 3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid?
The InChIKey is KFYMGYAANVBDET-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-7-2-3-14-10(4-7)8(6-13-14)9(12)5-11(15)16/h2-4,6,9H,5,12H2,1H3,(H,15,16).
What are the key properties of 3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid?
3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid has a molecular weight of 219.24 g/mol, XLogP of 1.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid is sourced from PubChem (CID 83836931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).