N-cyclooctylimidazo[1,2-a]pyridin-5-amine

C15H21N3 — CID 102625331

IUPACN-cyclooctylimidazo[1,2-a]pyridin-5-amine
SMILESc1cc(NC2CCCCCCC2)n2ccnc2c1
InChIInChI=1S/C15H21N3/c1-2-4-7-13(8-5-3-1)17-15-10-6-9-14-16-11-12-18(14)15/h6,9-13,17H,1-5,7-8H2
InChIKeyMTSKDZSUYGHVIQ-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.86
Rot. Bonds2

About N-cyclooctylimidazo[1,2-a]pyridin-5-amine

N-cyclooctylimidazo[1,2-a]pyridin-5-amine (PubChem CID 102625331) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-cyclooctylimidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-cyclooctylimidazo[1,2-a]pyridin-5-amine
PubChem CID102625331
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC NameN-cyclooctylimidazo[1,2-a]pyridin-5-amine
SMILESc1cc(NC2CCCCCCC2)n2ccnc2c1
InChIInChI=1S/C15H21N3/c1-2-4-7-13(8-5-3-1)17-15-10-6-9-14-16-11-12-18(14)15/h6,9-13,17H,1-5,7-8H2
InChIKeyMTSKDZSUYGHVIQ-UHFFFAOYSA-N
XLogP3.86
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine
CID 102625859
N-pyrrolidin-3-ylimidazo[1,2-a]pyridin-5-amine
CID 102626036
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625515
2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide
CID 102625426
ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate
CID 102625354
N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine
CID 102626214
N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625563
[2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol
CID 106361963
8-N-imidazo[1,2-a]pyridin-5-yl-2-oxabicyclo[4.2.0]octane-7,8-diamine
CID 102626151
N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102627070
N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 143769216
N-[1-(chloromethyl)cyclopentyl]imidazo[1,2-a]pyridin-5-amine
CID 102627058

Frequently Asked Questions

What is the IUPAC name of N-cyclooctylimidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-cyclooctylimidazo[1,2-a]pyridin-5-amine (CID 102625331) is N-cyclooctylimidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-cyclooctylimidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-cyclooctylimidazo[1,2-a]pyridin-5-amine is c1cc(NC2CCCCCCC2)n2ccnc2c1.
What is the InChIKey of N-cyclooctylimidazo[1,2-a]pyridin-5-amine?
The InChIKey is MTSKDZSUYGHVIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-2-4-7-13(8-5-3-1)17-15-10-6-9-14-16-11-12-18(14)15/h6,9-13,17H,1-5,7-8H2.
What are the key properties of N-cyclooctylimidazo[1,2-a]pyridin-5-amine?
N-cyclooctylimidazo[1,2-a]pyridin-5-amine has a molecular weight of 243.35 g/mol, XLogP of 3.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctylimidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).