2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C13H21N3 — CID 117154255

IUPAC2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESc1c(CC2CCCNC2)nc2n1CCCC2
InChIInChI=1S/C13H21N3/c1-2-7-16-10-12(15-13(16)5-1)8-11-4-3-6-14-9-11/h10-11,14H,1-9H2
InChIKeyWPOKPLXJRVAIEE-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.76
Rot. Bonds2

About 2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117154255) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID117154255
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESc1c(CC2CCCNC2)nc2n1CCCC2
InChIInChI=1S/C13H21N3/c1-2-7-16-10-12(15-13(16)5-1)8-11-4-3-6-14-9-11/h10-11,14H,1-9H2
InChIKeyWPOKPLXJRVAIEE-UHFFFAOYSA-N
XLogP1.76
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117153890
2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 82604310
2-[[(3R)-piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridine
CID 95846194
2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156548
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine
CID 146157907
5-methyl-2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117155315
7-piperazin-1-yl-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117236368
6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117130028
3-(piperidin-3-ylmethyl)-1,2-oxazol-5-amine
CID 83846636
3-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 116984206
N-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride
CID 120874795
6-methyl-2-[(1-methylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154258

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117154255) is 2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is c1c(CC2CCCNC2)nc2n1CCCC2.
What is the InChIKey of 2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is WPOKPLXJRVAIEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-2-7-16-10-12(15-13(16)5-1)8-11-4-3-6-14-9-11/h10-11,14H,1-9H2.
What are the key properties of 2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 219.33 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117154255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).