2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine

C15H26N4 — CID 117156558

IUPAC2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
SMILESCCN1CCC(Cc2cn3c(n2)CC(N)CC3)CC1
InChIInChI=1S/C15H26N4/c1-2-18-6-3-12(4-7-18)9-14-11-19-8-5-13(16)10-15(19)17-14/h11-13H,2-10,16H2,1H3
InChIKeyQCHZCKBGJWKGHI-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.43
Rot. Bonds3

About 2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine

2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine (PubChem CID 117156558) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine.

Molecular Properties

Compound Name2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
PubChem CID117156558
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
SMILESCCN1CCC(Cc2cn3c(n2)CC(N)CC3)CC1
InChIInChI=1S/C15H26N4/c1-2-18-6-3-12(4-7-18)9-14-11-19-8-5-13(16)10-15(19)17-14/h11-13H,2-10,16H2,1H3
InChIKeyQCHZCKBGJWKGHI-UHFFFAOYSA-N
XLogP1.43
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine with MolForge

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Related Compounds

2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride
CID 105454026
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
CID 117156517
3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol
CID 117156381
2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117153891
4-[(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117156988
[2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156123
7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117133939
7-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156515
2-[(1-ethylpiperidin-4-yl)methyl]-6-methoxyimidazo[1,2-a]pyridine
CID 117129178
7-methyl-2-(thiolan-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156496
2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156548
[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-4-yl]methanamine
CID 115082508

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine?
The IUPAC name of 2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine (CID 117156558) is 2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine.
What is the SMILES notation for 2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine?
The canonical SMILES for 2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine is CCN1CCC(Cc2cn3c(n2)CC(N)CC3)CC1.
What is the InChIKey of 2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine?
The InChIKey is QCHZCKBGJWKGHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-2-18-6-3-12(4-7-18)9-14-11-19-8-5-13(16)10-15(19)17-14/h11-13H,2-10,16H2,1H3.
What are the key properties of 2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine?
2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine has a molecular weight of 262.40 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine is sourced from PubChem (CID 117156558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).