6-imidazo[1,2-a]pyridin-6-ylpyridin-2-amine;propanoic acid

C15H16N4O2 — CID 162104497

IUPAC6-imidazo[1,2-a]pyridin-6-ylpyridin-2-amine;propanoic acid
SMILESCCC(=O)O.Nc1cccc(-c2ccc3nccn3c2)n1
InChIInChI=1S/C12H10N4.C3H6O2/c13-11-3-1-2-10(15-11)9-4-5-12-14-6-7-16(12)8-9;1-2-3(4)5/h1-8H,(H2,13,15);2H2,1H3,(H,4,5)
InChIKeyZFHZWMMMOXCBEI-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.46
Rot. Bonds2

About 6-imidazo[1,2-a]pyridin-6-ylpyridin-2-amine;propanoic acid

6-imidazo[1,2-a]pyridin-6-ylpyridin-2-amine;propanoic acid (PubChem CID 162104497) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 6-imidazo[1,2-a]pyridin-6-ylpyridin-2-amine;propanoic acid.

Molecular Properties

Compound Name6-imidazo[1,2-a]pyridin-6-ylpyridin-2-amine;propanoic acid
PubChem CID162104497
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name6-imidazo[1,2-a]pyridin-6-ylpyridin-2-amine;propanoic acid
SMILESCCC(=O)O.Nc1cccc(-c2ccc3nccn3c2)n1
InChIInChI=1S/C12H10N4.C3H6O2/c13-11-3-1-2-10(15-11)9-4-5-12-14-6-7-16(12)8-9;1-2-3(4)5/h1-8H,(H2,13,15);2H2,1H3,(H,4,5)
InChIKeyZFHZWMMMOXCBEI-UHFFFAOYSA-N
XLogP2.46
TPSA93.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl N-(6-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;propanoic acid
CID 159290380
N'-aminoimidazo[1,2-a]pyridine-6-carboximidamide;propanoic acid
CID 160898215
4-imidazo[1,2-a]pyridin-6-ylbenzoic acid
CID 82063340
2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine
CID 157046695
tert-butyl 2-[(6-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)oxy]acetate
CID 167810976
2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine
CID 177229870
N-ethyl-2-(3-imidazo[1,2-a]pyridin-6-ylphenyl)propan-2-amine
CID 164536311
ethane;6-ethylimidazo[1,2-a]pyridine
CID 142917283
ethyl 3-(6-amino-2-pyridinyl)pyridine-2-carboxylate;hydrochloride
CID 23437677
6-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
CID 23629220
2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide
CID 110734672
3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole
CID 139270871

Frequently Asked Questions

What is the IUPAC name of 6-imidazo[1,2-a]pyridin-6-ylpyridin-2-amine;propanoic acid?
The IUPAC name of 6-imidazo[1,2-a]pyridin-6-ylpyridin-2-amine;propanoic acid (CID 162104497) is 6-imidazo[1,2-a]pyridin-6-ylpyridin-2-amine;propanoic acid.
What is the SMILES notation for 6-imidazo[1,2-a]pyridin-6-ylpyridin-2-amine;propanoic acid?
The canonical SMILES for 6-imidazo[1,2-a]pyridin-6-ylpyridin-2-amine;propanoic acid is CCC(=O)O.Nc1cccc(-c2ccc3nccn3c2)n1.
What is the InChIKey of 6-imidazo[1,2-a]pyridin-6-ylpyridin-2-amine;propanoic acid?
The InChIKey is ZFHZWMMMOXCBEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4.C3H6O2/c13-11-3-1-2-10(15-11)9-4-5-12-14-6-7-16(12)8-9;1-2-3(4)5/h1-8H,(H2,13,15);2H2,1H3,(H,4,5).
What are the key properties of 6-imidazo[1,2-a]pyridin-6-ylpyridin-2-amine;propanoic acid?
6-imidazo[1,2-a]pyridin-6-ylpyridin-2-amine;propanoic acid has a molecular weight of 284.32 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazo[1,2-a]pyridin-6-ylpyridin-2-amine;propanoic acid is sourced from PubChem (CID 162104497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).