3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine

C13H20N4O — CID 82055923

IUPAC3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCOc1cccn2cc(CN)nc12
InChIInChI=1S/C13H20N4O/c1-16(2)6-4-8-18-12-5-3-7-17-10-11(9-14)15-13(12)17/h3,5,7,10H,4,6,8-9,14H2,1-2H3
InChIKeyLTJMYVVMENFLOU-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.12
Rot. Bonds6

About 3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine

3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine (PubChem CID 82055923) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine
PubChem CID82055923
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCOc1cccn2cc(CN)nc12
InChIInChI=1S/C13H20N4O/c1-16(2)6-4-8-18-12-5-3-7-17-10-11(9-14)15-13(12)17/h3,5,7,10H,4,6,8-9,14H2,1-2H3
InChIKeyLTJMYVVMENFLOU-UHFFFAOYSA-N
XLogP1.12
TPSA55.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[8-(3-phenoxypropoxy)imidazo[1,2-a]pyridin-2-yl]methanamine
CID 82055913
(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine
CID 82055890
4-(2-methylimidazo[1,2-a]pyridin-8-yl)oxybutan-1-amine
CID 82146556
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
2-[8-(3-hydroxypropoxy)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82055660
2-[8-(2-methylprop-2-enoxy)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82055862
2-[8-(2-phenylethoxy)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82055648
2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide
CID 82055835
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol
CID 82147143
3-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N,N-dimethylpropan-1-amine
CID 114524856
N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 70660652
4-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethoxy]aniline
CID 82147716

Frequently Asked Questions

What is the IUPAC name of 3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine (CID 82055923) is 3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine is CN(C)CCCOc1cccn2cc(CN)nc12.
What is the InChIKey of 3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine?
The InChIKey is LTJMYVVMENFLOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-16(2)6-4-8-18-12-5-3-7-17-10-11(9-14)15-13(12)17/h3,5,7,10H,4,6,8-9,14H2,1-2H3.
What are the key properties of 3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine?
3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine has a molecular weight of 248.33 g/mol, XLogP of 1.12, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 82055923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).