1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine

C15H22N4O — CID 63786320

IUPAC1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine
SMILESCC(N)Cc1c(N2CCOCC2C)nc2ccccn12
InChIInChI=1S/C15H22N4O/c1-11(16)9-13-15(18-7-8-20-10-12(18)2)17-14-5-3-4-6-19(13)14/h3-6,11-12H,7-10,16H2,1-2H3
InChIKeyHLSVZXWQLICSEZ-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.45
Rot. Bonds3

About 1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine

1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine (PubChem CID 63786320) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine.

Molecular Properties

Compound Name1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine
PubChem CID63786320
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine
SMILESCC(N)Cc1c(N2CCOCC2C)nc2ccccn12
InChIInChI=1S/C15H22N4O/c1-11(16)9-13-15(18-7-8-20-10-12(18)2)17-14-5-3-4-6-19(13)14/h3-6,11-12H,7-10,16H2,1-2H3
InChIKeyHLSVZXWQLICSEZ-UHFFFAOYSA-N
XLogP1.45
TPSA55.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine?
The IUPAC name of 1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine (CID 63786320) is 1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine.
What is the SMILES notation for 1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine?
The canonical SMILES for 1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine is CC(N)Cc1c(N2CCOCC2C)nc2ccccn12.
What is the InChIKey of 1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine?
The InChIKey is HLSVZXWQLICSEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-11(16)9-13-15(18-7-8-20-10-12(18)2)17-14-5-3-4-6-19(13)14/h3-6,11-12H,7-10,16H2,1-2H3.
What are the key properties of 1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine?
1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine has a molecular weight of 274.37 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine is sourced from PubChem (CID 63786320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).