1-(6-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine

C14H20N4 — CID 105167771

IUPAC1-(6-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine
SMILESCCCn1ccnc1CC(N)c1ccc(C)nc1
InChIInChI=1S/C14H20N4/c1-3-7-18-8-6-16-14(18)9-13(15)12-5-4-11(2)17-10-12/h4-6,8,10,13H,3,7,9,15H2,1-2H3
InChIKeyZQEZCPUUSCTKHR-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.24
Rot. Bonds5

About 1-(6-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine

1-(6-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine (PubChem CID 105167771) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-(6-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine.

Molecular Properties

Compound Name1-(6-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine
PubChem CID105167771
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name1-(6-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine
SMILESCCCn1ccnc1CC(N)c1ccc(C)nc1
InChIInChI=1S/C14H20N4/c1-3-7-18-8-6-16-14(18)9-13(15)12-5-4-11(2)17-10-12/h4-6,8,10,13H,3,7,9,15H2,1-2H3
InChIKeyZQEZCPUUSCTKHR-UHFFFAOYSA-N
XLogP2.24
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-fluorophenyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 79752175
1-(3,5-dimethylphenyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 105012197
1-(4-bromo-3,5-dimethylphenyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 114330209
2-(1-propylimidazol-2-yl)-1-quinoxalin-6-ylethanamine
CID 79753140
1-(3-methoxy-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 105012377
1-(3,5-dimethoxyphenyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 105012524
2-(1-ethylimidazol-2-yl)-1-(6-methyl-3-pyridinyl)ethanol
CID 104823019
1-(3-chloro-4-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 105167678
1-(3-bromo-2-methylphenyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 105012477
1-(5-chloro-2-methylphenyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 105012407
5-methyl-1-(1-propylimidazol-2-yl)hexan-2-amine
CID 79751948
[1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323447

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine?
The IUPAC name of 1-(6-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine (CID 105167771) is 1-(6-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine.
What is the SMILES notation for 1-(6-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine?
The canonical SMILES for 1-(6-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine is CCCn1ccnc1CC(N)c1ccc(C)nc1.
What is the InChIKey of 1-(6-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine?
The InChIKey is ZQEZCPUUSCTKHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-3-7-18-8-6-16-14(18)9-13(15)12-5-4-11(2)17-10-12/h4-6,8,10,13H,3,7,9,15H2,1-2H3.
What are the key properties of 1-(6-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine?
1-(6-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine has a molecular weight of 244.34 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine is sourced from PubChem (CID 105167771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).