2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine

C17H20N4 — CID 82065501

IUPAC2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine
SMILESCCN(Cc1ccccc1)Cc1cn2cc(N)ccc2n1
InChIInChI=1S/C17H20N4/c1-2-20(10-14-6-4-3-5-7-14)12-16-13-21-11-15(18)8-9-17(21)19-16/h3-9,11,13H,2,10,12,18H2,1H3
InChIKeyQLSMIIINLNATAQ-UHFFFAOYSA-N
MW280.38 g/mol
LogP2.94
Rot. Bonds5

About 2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine

2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine (PubChem CID 82065501) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is 2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine
PubChem CID82065501
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC Name2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine
SMILESCCN(Cc1ccccc1)Cc1cn2cc(N)ccc2n1
InChIInChI=1S/C17H20N4/c1-2-20(10-14-6-4-3-5-7-14)12-16-13-21-11-15(18)8-9-17(21)19-16/h3-9,11,13H,2,10,12,18H2,1H3
InChIKeyQLSMIIINLNATAQ-UHFFFAOYSA-N
XLogP2.94
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine
CID 82065515
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920
2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223223
4-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]aniline
CID 43458276
2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223597
2-[ethyl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]acetic acid
CID 54900006
N'-ethyl-N'-(imidazo[1,2-a]pyridin-2-ylmethyl)propane-1,3-diamine
CID 43137193
2-chloro-N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 63387084
N-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine
CID 14406868
N-benzyl-N-ethylethanamine;ethene
CID 174895763
N-benzyl-N-ethylethanamine;methanethiol
CID 142975470
2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63946873

Frequently Asked Questions

What is the IUPAC name of 2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine (CID 82065501) is 2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine is CCN(Cc1ccccc1)Cc1cn2cc(N)ccc2n1.
What is the InChIKey of 2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine?
The InChIKey is QLSMIIINLNATAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-2-20(10-14-6-4-3-5-7-14)12-16-13-21-11-15(18)8-9-17(21)19-16/h3-9,11,13H,2,10,12,18H2,1H3.
What are the key properties of 2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine?
2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine has a molecular weight of 280.38 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82065501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).