2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine

C15H22N4 — CID 102626099

IUPAC2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine
SMILESCNCCC1CCN(c2cccc3nccn23)CC1
InChIInChI=1S/C15H22N4/c1-16-8-5-13-6-10-18(11-7-13)15-4-2-3-14-17-9-12-19(14)15/h2-4,9,12-13,16H,5-8,10-11H2,1H3
InChIKeyPMSLUTLZHJNVAE-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.16
Rot. Bonds4

About 2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine

2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine (PubChem CID 102626099) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine
PubChem CID102626099
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine
SMILESCNCCC1CCN(c2cccc3nccn23)CC1
InChIInChI=1S/C15H22N4/c1-16-8-5-13-6-10-18(11-7-13)15-4-2-3-14-17-9-12-19(14)15/h2-4,9,12-13,16H,5-8,10-11H2,1H3
InChIKeyPMSLUTLZHJNVAE-UHFFFAOYSA-N
XLogP2.16
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 ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine
CID 102626956
N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
CID 102625857
5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine
CID 141140259
N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine
CID 102626977
(4-ethyl-1-imidazo[1,2-a]pyridin-5-ylpiperidin-2-yl)methanamine
CID 103353570
2-(4-imidazo[1,2-a]pyridin-5-ylpiperazin-1-yl)-2-methylpropanethioamide
CID 102625206
2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine
CID 102626860
1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-one
CID 102625213
2-[1-(3-bromo-4-methyl-2-pyridinyl)piperidin-4-yl]-N-methylethanamine
CID 106876147
N-methyl-2-[1-(2-nitro-3-pyridinyl)piperidin-4-yl]ethanamine
CID 104540865
2-[1-(5-iodopyrimidin-2-yl)piperidin-4-yl]-N-methylethanamine
CID 116648613
(1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine
CID 103442281

Frequently Asked Questions

What is the IUPAC name of 2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine?
The IUPAC name of 2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine (CID 102626099) is 2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine.
What is the SMILES notation for 2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine?
The canonical SMILES for 2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine is CNCCC1CCN(c2cccc3nccn23)CC1.
What is the InChIKey of 2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine?
The InChIKey is PMSLUTLZHJNVAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-16-8-5-13-6-10-18(11-7-13)15-4-2-3-14-17-9-12-19(14)15/h2-4,9,12-13,16H,5-8,10-11H2,1H3.
What are the key properties of 2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine?
2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine has a molecular weight of 258.37 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine is sourced from PubChem (CID 102626099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).