2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

C14H24N4 — CID 117154617

IUPAC2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESNC1CCc2nc(CCN3CCCCC3)cn2C1
InChIInChI=1S/C14H24N4/c15-12-4-5-14-16-13(11-18(14)10-12)6-9-17-7-2-1-3-8-17/h11-12H,1-10,15H2
InChIKeyYOHARFVFUWXJBA-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.18
Rot. Bonds3

About 2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (PubChem CID 117154617) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
PubChem CID117154617
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESNC1CCc2nc(CCN3CCCCC3)cn2C1
InChIInChI=1S/C14H24N4/c15-12-4-5-14-16-13(11-18(14)10-12)6-9-17-7-2-1-3-8-17/h11-12H,1-10,15H2
InChIKeyYOHARFVFUWXJBA-UHFFFAOYSA-N
XLogP1.18
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 117154599
2-(thian-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 117153923
4-[2-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]morpholine
CID 117154616
2-[(1,1-dioxothiolan-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 117153862
2-[(6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117154450
2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 117153773
6-methyl-2-[(1-methylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154258
2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117157056
[2-[(1-methylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153570
2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117157071
2-(2-hydroxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
CID 117153234
2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117153891

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (CID 117154617) is 2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is NC1CCc2nc(CCN3CCCCC3)cn2C1.
What is the InChIKey of 2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The InChIKey is YOHARFVFUWXJBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c15-12-4-5-14-16-13(11-18(14)10-12)6-9-17-7-2-1-3-8-17/h11-12H,1-10,15H2.
What are the key properties of 2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine has a molecular weight of 248.37 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 117154617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).