2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid

C11H13N3O2 — CID 83836941

IUPAC2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid
SMILESCc1cccc2c(CC(N)C(=O)O)cnn12
InChIInChI=1S/C11H13N3O2/c1-7-3-2-4-10-8(6-13-14(7)10)5-9(12)11(15)16/h2-4,6,9H,5,12H2,1H3,(H,15,16)
InChIKeyXJEIFIUFXACLDY-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.60
Rot. Bonds3

About 2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid

2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid (PubChem CID 83836941) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid.

Molecular Properties

Compound Name2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid
PubChem CID83836941
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid
SMILESCc1cccc2c(CC(N)C(=O)O)cnn12
InChIInChI=1S/C11H13N3O2/c1-7-3-2-4-10-8(6-13-14(7)10)5-9(12)11(15)16/h2-4,6,9H,5,12H2,1H3,(H,15,16)
InChIKeyXJEIFIUFXACLDY-UHFFFAOYSA-N
XLogP0.60
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 ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid
CID 83836438
2-amino-3-(1-methylindol-3-yl)propanoic acid;hydrochloride
CID 134497135
2-amino-3-(3-hydroxy-2-methylphenyl)propanoic acid
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(2R)-2-amino-3-(2,3-dimethylphenyl)propanoic acid
CID 73011108
2-amino-3-[1-(3-methylbut-2-enyl)indol-3-yl]propanoic acid
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2-amino-3-(3-methylimidazo[1,5-a]pyridin-8-yl)propanoic acid
CID 83836982
(2R)-2-amino-3-(2-hydroxy-3-methylphenyl)propanoic acid
CID 67254356
(2R)-2-amino-3-(3-amino-2-methylphenyl)propanoic acid
CID 130643080
2-amino-3-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]propanoic acid
CID 170879426
(2R)-2-amino-3-(3-iodo-2-methylphenyl)propanoic acid;hydrochloride
CID 162344777
(2S)-2-amino-3-[1-(1-hydroxyethyl)indol-3-yl]propanoic acid
CID 71351502
2-amino-3-(8-methylnaphthalen-1-yl)propanoic acid
CID 138535602

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid?
The IUPAC name of 2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid (CID 83836941) is 2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid.
What is the SMILES notation for 2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid?
The canonical SMILES for 2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid is Cc1cccc2c(CC(N)C(=O)O)cnn12.
What is the InChIKey of 2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid?
The InChIKey is XJEIFIUFXACLDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-7-3-2-4-10-8(6-13-14(7)10)5-9(12)11(15)16/h2-4,6,9H,5,12H2,1H3,(H,15,16).
What are the key properties of 2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid?
2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid has a molecular weight of 219.24 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid is sourced from PubChem (CID 83836941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).