2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine

C16H25N3 — CID 60683059

IUPAC2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine
SMILESCCCCC(CC)CNCc1cn2ccccc2n1
InChIInChI=1S/C16H25N3/c1-3-5-8-14(4-2)11-17-12-15-13-19-10-7-6-9-16(19)18-15/h6-7,9-10,13-14,17H,3-5,8,11-12H2,1-2H3
InChIKeyIKPSXXQMKOKWIJ-UHFFFAOYSA-N
MW259.40 g/mol
LogP3.64
Rot. Bonds8

About 2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine

2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine (PubChem CID 60683059) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is 2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine
PubChem CID60683059
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC Name2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine
SMILESCCCCC(CC)CNCc1cn2ccccc2n1
InChIInChI=1S/C16H25N3/c1-3-5-8-14(4-2)11-17-12-15-13-19-10-7-6-9-16(19)18-15/h6-7,9-10,13-14,17H,3-5,8,11-12H2,1-2H3
InChIKeyIKPSXXQMKOKWIJ-UHFFFAOYSA-N
XLogP3.64
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,2-dimethoxyethanamine
CID 60687022
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-methyloctan-1-amine
CID 60689918
(2S)-2-ethyl-N-(pyridin-2-ylmethyl)hexan-1-amine
CID 7036530
N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119664981
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpentan-3-amine
CID 61469725
2-ethyl-N-[(6-methyl-2-pyridinyl)methyl]hexan-1-amine
CID 62323894
N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide;dihydrochloride
CID 119664980
(2R)-N-benzyl-2-ethylhexan-1-amine
CID 11651454
4-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-1-amine
CID 106844928
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-iodoethanamine
CID 114505443
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-(4-methoxyphenyl)ethanol
CID 110929224
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-iodopentan-1-amine
CID 107320212

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine?
The IUPAC name of 2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine (CID 60683059) is 2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine.
What is the SMILES notation for 2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine?
The canonical SMILES for 2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine is CCCCC(CC)CNCc1cn2ccccc2n1.
What is the InChIKey of 2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine?
The InChIKey is IKPSXXQMKOKWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-3-5-8-14(4-2)11-17-12-15-13-19-10-7-6-9-16(19)18-15/h6-7,9-10,13-14,17H,3-5,8,11-12H2,1-2H3.
What are the key properties of 2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine?
2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine has a molecular weight of 259.40 g/mol, XLogP of 3.64, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)hexan-1-amine is sourced from PubChem (CID 60683059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).