(2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine

C12H15N3 — CID 117137734

IUPAC(2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine
SMILESNCc1cccn2cc(C3CCC3)nc12
InChIInChI=1S/C12H15N3/c13-7-10-5-2-6-15-8-11(14-12(10)15)9-3-1-4-9/h2,5-6,8-9H,1,3-4,7,13H2
InChIKeyFXQSVEVYPDWUIW-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.06
Rot. Bonds2

About (2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine

(2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine (PubChem CID 117137734) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is (2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine.

Molecular Properties

Compound Name(2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine
PubChem CID117137734
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name(2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine
SMILESNCc1cccn2cc(C3CCC3)nc12
InChIInChI=1S/C12H15N3/c13-7-10-5-2-6-15-8-11(14-12(10)15)9-3-1-4-9/h2,5-6,8-9H,1,3-4,7,13H2
InChIKeyFXQSVEVYPDWUIW-UHFFFAOYSA-N
XLogP2.06
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclobutyl-8-methylimidazo[1,2-a]pyridine
CID 117137735
2-cyclopentylimidazo[1,2-a]pyridin-8-ol
CID 117137747
8-bromo-2-cyclopropylimidazo[1,2-a]pyridine
CID 79016015
2-cyclopropylimidazo[1,2-a]pyridin-8-ol
CID 117137728
(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine
CID 83866114
2-cyclopropylimidazo[1,2-a]pyridine-8-carbaldehyde
CID 84732789
(2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine
CID 82059838
[2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 117136814
[2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine
CID 117137507
3-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide
CID 117136320
8-bromo-2-(1-ethylpiperidin-3-yl)imidazo[1,2-a]pyridine
CID 117136361
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223420

Frequently Asked Questions

What is the IUPAC name of (2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine?
The IUPAC name of (2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine (CID 117137734) is (2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine.
What is the SMILES notation for (2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine?
The canonical SMILES for (2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine is NCc1cccn2cc(C3CCC3)nc12.
What is the InChIKey of (2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine?
The InChIKey is FXQSVEVYPDWUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c13-7-10-5-2-6-15-8-11(14-12(10)15)9-3-1-4-9/h2,5-6,8-9H,1,3-4,7,13H2.
What are the key properties of (2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine?
(2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine has a molecular weight of 201.27 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine is sourced from PubChem (CID 117137734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).