2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine

C10H13N3 — CID 7061897

IUPAC2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine
SMILESCc1cccn2cc(CCN)nc12
InChIInChI=1S/C10H13N3/c1-8-3-2-6-13-7-9(4-5-11)12-10(8)13/h2-3,6-7H,4-5,11H2,1H3
InChIKeyUQHSMFRHNGALMY-UHFFFAOYSA-N
MW175.24 g/mol
LogP1.14
Rot. Bonds2

About 2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine

2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine (PubChem CID 7061897) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is 2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine
PubChem CID7061897
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine
SMILESCc1cccn2cc(CCN)nc12
InChIInChI=1S/C10H13N3/c1-8-3-2-6-13-7-9(4-5-11)12-10(8)13/h2-3,6-7H,4-5,11H2,1H3
InChIKeyUQHSMFRHNGALMY-UHFFFAOYSA-N
XLogP1.14
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Glu-P 2
CID 49970
Glu-P 1
CID 49971
Olprinone
CID 4593
2-(pyridin-3-yl)-1H-1,3-benzodiazole
CID 247635
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
3-(1H-imidazol-5-yl)pyridine
CID 3040177
Immethridine
CID 9989505
2-(4-Bromophenyl)imidazo[1,2-a]pyridine
CID 623416
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089

Frequently Asked Questions

What is the IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine?
The IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine (CID 7061897) is 2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine.
What is the SMILES notation for 2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine?
The canonical SMILES for 2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine is Cc1cccn2cc(CCN)nc12.
What is the InChIKey of 2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine?
The InChIKey is UQHSMFRHNGALMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-8-3-2-6-13-7-9(4-5-11)12-10(8)13/h2-3,6-7H,4-5,11H2,1H3.
What are the key properties of 2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine?
2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine has a molecular weight of 175.24 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine is sourced from PubChem (CID 7061897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).