N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine

C12H15N3 — CID 70874720

IUPACN-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine
SMILESc1cc(CNC2CCC2)c2nccn2c1
InChIInChI=1S/C12H15N3/c1-4-11(5-1)14-9-10-3-2-7-15-8-6-13-12(10)15/h2-3,6-8,11,14H,1,4-5,9H2
InChIKeyTUQRMNQRRMOTRC-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.98
Rot. Bonds3

About N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine

N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine (PubChem CID 70874720) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine
PubChem CID70874720
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC NameN-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine
SMILESc1cc(CNC2CCC2)c2nccn2c1
InChIInChI=1S/C12H15N3/c1-4-11(5-1)14-9-10-3-2-7-15-8-6-13-12(10)15/h2-3,6-8,11,14H,1,4-5,9H2
InChIKeyTUQRMNQRRMOTRC-UHFFFAOYSA-N
XLogP1.98
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-chloro-4-fluorophenoxy)-N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutan-1-amine
CID 66562977
N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine
CID 117256627
3-[(cyclobutylamino)methyl]pyridin-2-amine
CID 117212619
N-[(2-pyrazol-1-ylphenyl)methyl]cyclooctanamine
CID 61168084
2-fluoro-N-[(7-fluoroquinolin-6-yl)methyl]cyclohexan-1-amine;imidazo[1,2-a]pyridin-8-ylmethanamine
CID 177146005
N-[(2-imidazol-1-ylphenyl)methyl]cyclopentanamine
CID 129369503
N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine
CID 167824693
1-cyclopentyl-3-[(cyclopropylamino)methyl]pyridin-2-one
CID 82526601
4,5-difluoro-6-[[[(1R,2S,4R,6R)-2-fluoro-6-hydroxy-4-(imidazo[1,2-a]pyridin-8-ylmethylamino)cyclohexyl]amino]methyl]-1,3-dimethylbenzimidazol-2-one
CID 177145998
N-(isoquinolin-5-ylmethyl)cyclopentanamine
CID 55119141
N-[(1-methylimidazol-2-yl)methyl]cyclobutanamine
CID 62415731
N-(quinoxalin-5-ylmethyl)cyclopentanamine
CID 104614218

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine (CID 70874720) is N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine is c1cc(CNC2CCC2)c2nccn2c1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine?
The InChIKey is TUQRMNQRRMOTRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-4-11(5-1)14-9-10-3-2-7-15-8-6-13-12(10)15/h2-3,6-8,11,14H,1,4-5,9H2.
What are the key properties of N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine?
N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine has a molecular weight of 201.27 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine is sourced from PubChem (CID 70874720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).