3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine

C11H15N3O — CID 115024111

IUPAC3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine
SMILESCOc1cccc2nc(CCCN)cn12
InChIInChI=1S/C11H15N3O/c1-15-11-6-2-5-10-13-9(4-3-7-12)8-14(10)11/h2,5-6,8H,3-4,7,12H2,1H3
InChIKeyHSOJYBQPUASHND-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.23
Rot. Bonds4

About 3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine

3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine (PubChem CID 115024111) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine.

Molecular Properties

Compound Name3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine
PubChem CID115024111
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine
SMILESCOc1cccc2nc(CCCN)cn12
InChIInChI=1S/C11H15N3O/c1-15-11-6-2-5-10-13-9(4-3-7-12)8-14(10)11/h2,5-6,8H,3-4,7,12H2,1H3
InChIKeyHSOJYBQPUASHND-UHFFFAOYSA-N
XLogP1.23
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-methoxyimidazo[1,2-a]pyridin-2-yl)methanamine
CID 82599470
2-[(1-ethylpiperidin-4-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine
CID 117131475
5-methoxy-2-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117132250
2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine
CID 117131993
2-hexyl-5-methylimidazo[1,2-a]pyridine
CID 102626126
2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine
CID 117133330
3-[6-(4-methoxyphenyl)-2-pyridinyl]propan-1-amine
CID 170878546
3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 165354942
[2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132888
5-chloro-2-[(3-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255753
1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 137347473
5-methoxy-2-(thian-3-yl)imidazo[1,2-a]pyridine
CID 117131597

Frequently Asked Questions

What is the IUPAC name of 3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine?
The IUPAC name of 3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine (CID 115024111) is 3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine.
What is the SMILES notation for 3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine?
The canonical SMILES for 3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine is COc1cccc2nc(CCCN)cn12.
What is the InChIKey of 3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine?
The InChIKey is HSOJYBQPUASHND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-15-11-6-2-5-10-13-9(4-3-7-12)8-14(10)11/h2,5-6,8H,3-4,7,12H2,1H3.
What are the key properties of 3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine?
3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine has a molecular weight of 205.26 g/mol, XLogP of 1.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine is sourced from PubChem (CID 115024111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).