N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine

C15H20N4 — CID 102625515

IUPACN-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine
SMILESc1cc(NC2CCN3CCCCC23)n2ccnc2c1
InChIInChI=1S/C15H20N4/c1-2-9-18-10-7-12(13(18)4-1)17-15-6-3-5-14-16-8-11-19(14)15/h3,5-6,8,11-13,17H,1-2,4,7,9-10H2
InChIKeyFRGLBPOEYLOPNC-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.37
Rot. Bonds2

About N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625515) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine
PubChem CID102625515
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine
SMILESc1cc(NC2CCN3CCCCC23)n2ccnc2c1
InChIInChI=1S/C15H20N4/c1-2-9-18-10-7-12(13(18)4-1)17-15-6-3-5-14-16-8-11-19(14)15/h3,5-6,8,11-13,17H,1-2,4,7,9-10H2
InChIKeyFRGLBPOEYLOPNC-UHFFFAOYSA-N
XLogP2.37
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine with MolForge

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Related Compounds

N-cyclooctylimidazo[1,2-a]pyridin-5-amine
CID 102625331
N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine
CID 102626214
[2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol
CID 106361963
N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine
CID 102625859
N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625563
N-(1-methylimidazol-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 62133315
N-pyrrolidin-3-ylimidazo[1,2-a]pyridin-5-amine
CID 102626036
3-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)-1-methylpyrazin-2-one
CID 62940261
N-(1-methylimidazol-2-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 62133317
N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102627070
N-(2-pyrrolidin-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82824696
2-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)pyrimidine-2,4-diamine
CID 116795790

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine (CID 102625515) is N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine is c1cc(NC2CCN3CCCCC23)n2ccnc2c1.
What is the InChIKey of N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine?
The InChIKey is FRGLBPOEYLOPNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-2-9-18-10-7-12(13(18)4-1)17-15-6-3-5-14-16-8-11-19(14)15/h3,5-6,8,11-13,17H,1-2,4,7,9-10H2.
What are the key properties of N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine?
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine has a molecular weight of 256.35 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).