N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine

C14H20N4 — CID 63968337

IUPACN-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine
SMILESCCNC(Cc1ccccn1)c1nccn1CC
InChIInChI=1S/C14H20N4/c1-3-15-13(11-12-7-5-6-8-16-12)14-17-9-10-18(14)4-2/h5-10,13,15H,3-4,11H2,1-2H3
InChIKeyXQXKSCLXPHOTRH-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.19
Rot. Bonds6

About N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine

N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine (PubChem CID 63968337) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine
PubChem CID63968337
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC NameN-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine
SMILESCCNC(Cc1ccccn1)c1nccn1CC
InChIInChI=1S/C14H20N4/c1-3-15-13(11-12-7-5-6-8-16-12)14-17-9-10-18(14)4-2/h5-10,13,15H,3-4,11H2,1-2H3
InChIKeyXQXKSCLXPHOTRH-UHFFFAOYSA-N
XLogP2.19
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanol
CID 63977321
1-(1-ethylimidazol-2-yl)-N-propyl-3-pyridin-2-ylpropan-1-amine
CID 105149718
(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
CID 129365604
N-ethyl-1-(2-methylphenyl)-2-pyridin-2-ylethanamine
CID 60819742
N-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine
CID 62790871
2-(3-chlorophenyl)-N-ethyl-1-(1-ethylimidazol-2-yl)ethanamine
CID 63968122
N-ethyl-1-(4-methyl-3-pyridinyl)-2-pyridin-2-ylethanamine
CID 66273129
N-ethyl-1-(1-ethylimidazol-2-yl)-3-(2-methylphenyl)propan-1-amine
CID 105149854
N-ethyl-1-(1-ethylimidazol-2-yl)-4-methylpentan-1-amine
CID 63967928
1-(2,3-difluorophenyl)-N-ethyl-2-pyridin-2-ylethanamine
CID 63988196
N-ethyl-2-pyridin-2-yl-1-quinolin-4-ylethanamine
CID 105158093
N-ethyl-2-pyridin-2-yl-1-quinoxalin-5-ylethanamine
CID 105157998

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine?
The IUPAC name of N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine (CID 63968337) is N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine.
What is the SMILES notation for N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine?
The canonical SMILES for N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine is CCNC(Cc1ccccn1)c1nccn1CC.
What is the InChIKey of N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine?
The InChIKey is XQXKSCLXPHOTRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-3-15-13(11-12-7-5-6-8-16-12)14-17-9-10-18(14)4-2/h5-10,13,15H,3-4,11H2,1-2H3.
What are the key properties of N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine?
N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine has a molecular weight of 244.34 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine is sourced from PubChem (CID 63968337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).