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

C10H15N3O2 — CID 83966331

IUPAC2-(6-amino-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid
SMILESCC1C(N)CCc2nc(CC(=O)O)cn21
InChIInChI=1S/C10H15N3O2/c1-6-8(11)2-3-9-12-7(4-10(14)15)5-13(6)9/h5-6,8H,2-4,11H2,1H3,(H,14,15)
InChIKeyDHFAWZZRVWAIHE-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.34
Rot. Bonds2

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

2-(6-amino-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid (PubChem CID 83966331) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(6-amino-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid.

Molecular Properties

Compound Name2-(6-amino-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid
PubChem CID83966331
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-(6-amino-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid
SMILESCC1C(N)CCc2nc(CC(=O)O)cn21
InChIInChI=1S/C10H15N3O2/c1-6-8(11)2-3-9-12-7(4-10(14)15)5-13(6)9/h5-6,8H,2-4,11H2,1H3,(H,14,15)
InChIKeyDHFAWZZRVWAIHE-UHFFFAOYSA-N
XLogP0.34
TPSA81.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6-amino-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid?
The IUPAC name of 2-(6-amino-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid (CID 83966331) is 2-(6-amino-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid.
What is the SMILES notation for 2-(6-amino-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid?
The canonical SMILES for 2-(6-amino-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid is CC1C(N)CCc2nc(CC(=O)O)cn21.
What is the InChIKey of 2-(6-amino-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid?
The InChIKey is DHFAWZZRVWAIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-6-8(11)2-3-9-12-7(4-10(14)15)5-13(6)9/h5-6,8H,2-4,11H2,1H3,(H,14,15).
What are the key properties of 2-(6-amino-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid?
2-(6-amino-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid has a molecular weight of 209.25 g/mol, XLogP of 0.34, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-amino-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid is sourced from PubChem (CID 83966331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).