(1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine

C12H15N3 — CID 96761294

IUPAC(1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine
SMILESNCC1(c2cnc3ccccn23)CCC1
InChIInChI=1S/C12H15N3/c13-9-12(5-3-6-12)10-8-14-11-4-1-2-7-15(10)11/h1-2,4,7-8H,3,5-6,9,13H2
InChIKeyMQAQLSOZHJHYNY-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.71
Rot. Bonds2

About (1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine

(1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine (PubChem CID 96761294) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is (1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine.

Molecular Properties

Compound Name(1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine
PubChem CID96761294
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name(1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine
SMILESNCC1(c2cnc3ccccn23)CCC1
InChIInChI=1S/C12H15N3/c13-9-12(5-3-6-12)10-8-14-11-4-1-2-7-15(10)11/h1-2,4,7-8H,3,5-6,9,13H2
InChIKeyMQAQLSOZHJHYNY-UHFFFAOYSA-N
XLogP1.71
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 ≤ 51.71
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
Dipraglurant
CID 44557636
3-(1H-imidazol-5-yl)pyridine
CID 3040177
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845
2-(4-Bromophenyl)imidazo(1,2-a)pyridine-3-methanamine
CID 2757120
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
Imidazo(1,2-a)pyridine
CID 78960
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319

Frequently Asked Questions

What is the IUPAC name of (1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine?
The IUPAC name of (1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine (CID 96761294) is (1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine.
What is the SMILES notation for (1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine?
The canonical SMILES for (1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine is NCC1(c2cnc3ccccn23)CCC1.
What is the InChIKey of (1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine?
The InChIKey is MQAQLSOZHJHYNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c13-9-12(5-3-6-12)10-8-14-11-4-1-2-7-15(10)11/h1-2,4,7-8H,3,5-6,9,13H2.
What are the key properties of (1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine?
(1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine has a molecular weight of 201.27 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine is sourced from PubChem (CID 96761294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).