2-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)propanoic acid

C10H15N3O2 — CID 82395110

IUPAC2-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)propanoic acid
SMILESNC(Cc1ncc2n1CCCC2)C(=O)O
InChIInChI=1S/C10H15N3O2/c11-8(10(14)15)5-9-12-6-7-3-1-2-4-13(7)9/h6,8H,1-5,11H2,(H,14,15)
InChIKeyFVCJVHQQZNROKU-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.17
Rot. Bonds3

About 2-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)propanoic acid

2-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)propanoic acid (PubChem CID 82395110) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)propanoic acid.

Molecular Properties

Compound Name2-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)propanoic acid
PubChem CID82395110
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)propanoic acid
SMILESNC(Cc1ncc2n1CCCC2)C(=O)O
InChIInChI=1S/C10H15N3O2/c11-8(10(14)15)5-9-12-6-7-3-1-2-4-13(7)9/h6,8H,1-5,11H2,(H,14,15)
InChIKeyFVCJVHQQZNROKU-UHFFFAOYSA-N
XLogP0.17
TPSA81.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)propanoic acid?
The IUPAC name of 2-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)propanoic acid (CID 82395110) is 2-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)propanoic acid.
What is the SMILES notation for 2-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)propanoic acid?
The canonical SMILES for 2-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)propanoic acid is NC(Cc1ncc2n1CCCC2)C(=O)O.
What is the InChIKey of 2-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)propanoic acid?
The InChIKey is FVCJVHQQZNROKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c11-8(10(14)15)5-9-12-6-7-3-1-2-4-13(7)9/h6,8H,1-5,11H2,(H,14,15).
What are the key properties of 2-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)propanoic acid?
2-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)propanoic acid has a molecular weight of 209.25 g/mol, XLogP of 0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)propanoic acid is sourced from PubChem (CID 82395110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).