1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine

C11H15N3O — CID 168943587

IUPAC1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine
SMILESCOc1ccn2c(CC(C)N)cnc2c1
InChIInChI=1S/C11H15N3O/c1-8(12)5-9-7-13-11-6-10(15-2)3-4-14(9)11/h3-4,6-8H,5,12H2,1-2H3
InChIKeyGYLCUWIRWZLJPH-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.23
Rot. Bonds3

About 1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine

1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine (PubChem CID 168943587) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine.

Molecular Properties

Compound Name1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine
PubChem CID168943587
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine
SMILESCOc1ccn2c(CC(C)N)cnc2c1
InChIInChI=1S/C11H15N3O/c1-8(12)5-9-7-13-11-6-10(15-2)3-4-14(9)11/h3-4,6-8H,5,12H2,1-2H3
InChIKeyGYLCUWIRWZLJPH-UHFFFAOYSA-N
XLogP1.23
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
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

3-tert-butyl-7-methoxyimidazo[1,2-a]pyridine
CID 146480145
7-methoxy-3-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117143112
7-chloro-3-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256543
2-methoxy-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline
CID 162371918
3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline
CID 162371946
1-imidazo[2,1-c][1,2,4]triazin-6-ylpropan-2-amine
CID 83874715
1-[1-[2-(4-methoxyphenoxy)ethyl]pyrrol-2-yl]propan-2-amine
CID 66405662
3-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine
CID 82029101
1-(2,3-dimethylimidazol-4-yl)propan-2-amine
CID 58319073
(2S)-1-(2-methoxy-4-pyridinyl)propan-2-amine
CID 96849754
1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone
CID 165143384
1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 82029094

Frequently Asked Questions

What is the IUPAC name of 1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine?
The IUPAC name of 1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine (CID 168943587) is 1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine.
What is the SMILES notation for 1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine?
The canonical SMILES for 1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine is COc1ccn2c(CC(C)N)cnc2c1.
What is the InChIKey of 1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine?
The InChIKey is GYLCUWIRWZLJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8(12)5-9-7-13-11-6-10(15-2)3-4-14(9)11/h3-4,6-8H,5,12H2,1-2H3.
What are the key properties of 1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine?
1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine has a molecular weight of 205.26 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methoxyimidazo[1,2-a]pyridin-3-yl)propan-2-amine is sourced from PubChem (CID 168943587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).