N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine

C15H22N4 — CID 102625857

IUPACN-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
SMILESCN1CCC(CCNc2cccc3nccn23)CC1
InChIInChI=1S/C15H22N4/c1-18-10-6-13(7-11-18)5-8-16-14-3-2-4-15-17-9-12-19(14)15/h2-4,9,12-13,16H,5-8,10-11H2,1H3
InChIKeyXOVYYNRFHYKFGS-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.48
Rot. Bonds4

About N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine

N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625857) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID102625857
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
SMILESCN1CCC(CCNc2cccc3nccn23)CC1
InChIInChI=1S/C15H22N4/c1-18-10-6-13(7-11-18)5-8-16-14-3-2-4-15-17-9-12-19(14)15/h2-4,9,12-13,16H,5-8,10-11H2,1H3
InChIKeyXOVYYNRFHYKFGS-UHFFFAOYSA-N
XLogP2.48
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine
CID 102626099
N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine
CID 102625580
N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine
CID 102625793
N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine
CID 102625728
N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine
CID 102626956
N'-imidazo[1,2-a]pyridin-5-yl-2-methylpentane-1,5-diamine
CID 106155268
N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102627070
N-cyclooctylimidazo[1,2-a]pyridin-5-amine
CID 102625331
3-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrazin-2-amine
CID 114516461
3-(imidazo[1,2-a]pyridin-5-ylamino)-2,2-dimethylpropanamide
CID 106277717
1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one
CID 115917330

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine (CID 102625857) is N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine is CN1CCC(CCNc2cccc3nccn23)CC1.
What is the InChIKey of N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is XOVYYNRFHYKFGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-18-10-6-13(7-11-18)5-8-16-14-3-2-4-15-17-9-12-19(14)15/h2-4,9,12-13,16H,5-8,10-11H2,1H3.
What are the key properties of N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine?
N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 258.37 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).