2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

C10H13N3 — CID 39150066

IUPAC2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1cccc2ncc(CCN)n12
InChIInChI=1S/C10H13N3/c1-8-3-2-4-10-12-7-9(5-6-11)13(8)10/h2-4,7H,5-6,11H2,1H3
InChIKeyQJUVTGCXXHPBAN-UHFFFAOYSA-N
MW175.24 g/mol
LogP1.14
Rot. Bonds2

About 2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 39150066) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is 2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID39150066
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1cccc2ncc(CCN)n12
InChIInChI=1S/C10H13N3/c1-8-3-2-4-10-12-7-9(5-6-11)13(8)10/h2-4,7H,5-6,11H2,1H3
InChIKeyQJUVTGCXXHPBAN-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-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 105437923
[3-methyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride
CID 120780708
3-chloro-5-methylimidazo[1,2-a]pyridine
CID 15470298
3,3-dimethyl-1-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-amine
CID 120781752
2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912619
2-(3-methylimidazo[1,2-a]pyridin-5-yl)acetic acid
CID 82603218
6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 166267489
2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912642
2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
CID 83865889
ethyl 3-(6-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)propanoate
CID 599304
(3S,4S)-4-[(5-methylimidazo[1,2-a]pyridin-3-yl)methylamino]-3,4-dihydro-2H-chromen-3-ol
CID 167955439
1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 166235195

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 39150066) is 2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine is Cc1cccc2ncc(CCN)n12.
What is the InChIKey of 2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is QJUVTGCXXHPBAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-8-3-2-4-10-12-7-9(5-6-11)13(8)10/h2-4,7H,5-6,11H2,1H3.
What are the key properties of 2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
2-(5-methylimidazo[1,2-a]pyridin-3-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-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 39150066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).