N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine

C12H17N3 — CID 115651142

IUPACN-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
SMILESCCCNCc1cnc2c(C)cccn12
InChIInChI=1S/C12H17N3/c1-3-6-13-8-11-9-14-12-10(2)5-4-7-15(11)12/h4-5,7,9,13H,3,6,8H2,1-2H3
InChIKeyIEAAKBAWKPSCIE-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.14
Rot. Bonds4

About N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine

N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine (PubChem CID 115651142) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
PubChem CID115651142
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC NameN-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
SMILESCCCNCc1cnc2c(C)cccn12
InChIInChI=1S/C12H17N3/c1-3-6-13-8-11-9-14-12-10(2)5-4-7-15(11)12/h4-5,7,9,13H,3,6,8H2,1-2H3
InChIKeyIEAAKBAWKPSCIE-UHFFFAOYSA-N
XLogP2.14
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol
CID 111466797
3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol
CID 111466759
3-(chloromethyl)-8-methylimidazo[1,2-a]pyridine
CID 10726071
1-(3-chloro-2-fluorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine
CID 166215420
ethyl 2-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butanoate
CID 86817362
3-[[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol
CID 111467589
4-methyl-2-[[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]pentanoic acid
CID 122127689
[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol
CID 71859800
1-[(2S,3R)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine
CID 96510905
3-iodo-8-methylimidazo[1,2-a]pyridine
CID 115404343
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyridin-3-ylacetamide
CID 91782592
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine
CID 70711370

Frequently Asked Questions

What is the IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine?
The IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine (CID 115651142) is N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine?
The canonical SMILES for N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine is CCCNCc1cnc2c(C)cccn12.
What is the InChIKey of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine?
The InChIKey is IEAAKBAWKPSCIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-3-6-13-8-11-9-14-12-10(2)5-4-7-15(11)12/h4-5,7,9,13H,3,6,8H2,1-2H3.
What are the key properties of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine?
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine has a molecular weight of 203.29 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine is sourced from PubChem (CID 115651142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).