2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine

C15H17N5 — CID 107357294

IUPAC2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine
SMILESCCn1ccnc1CC(N)c1cnc2ccccc2n1
InChIInChI=1S/C15H17N5/c1-2-20-8-7-17-15(20)9-11(16)14-10-18-12-5-3-4-6-13(12)19-14/h3-8,10-11H,2,9,16H2,1H3
InChIKeyMSJWDNWHHPTINX-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.09
Rot. Bonds4

About 2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine

2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine (PubChem CID 107357294) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine.

Molecular Properties

Compound Name2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine
PubChem CID107357294
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine
SMILESCCn1ccnc1CC(N)c1cnc2ccccc2n1
InChIInChI=1S/C15H17N5/c1-2-20-8-7-17-15(20)9-11(16)14-10-18-12-5-3-4-6-13(12)19-14/h3-8,10-11H,2,9,16H2,1H3
InChIKeyMSJWDNWHHPTINX-UHFFFAOYSA-N
XLogP2.09
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-ethylimidazol-2-yl)-1-(4-methylquinolin-2-yl)ethanamine
CID 114755024
2-(1-ethylimidazol-2-yl)-1-(2-methylphenyl)ethanamine
CID 79751911
2-phenyl-1-quinoxalin-2-ylethanamine
CID 107356898
2-(1-ethylimidazol-2-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethanamine
CID 105165882
1-(2-tert-butylphenyl)-2-(1-ethylimidazol-2-yl)ethanamine
CID 105009550
2-(1-ethylimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine
CID 79751489
2-(1-ethylimidazol-2-yl)-1-(thiadiazol-4-yl)ethanamine
CID 105165773
(2R)-1-(1-ethylimidazol-2-yl)propan-2-amine
CID 92763393
1-(2-chloro-6-fluorophenyl)-2-(1-ethylimidazol-2-yl)ethanamine
CID 105009254
1-quinoxalin-2-ylhexan-1-amine
CID 107357026
1-(5-chloro-2-fluorophenyl)-2-(1-ethylimidazol-2-yl)ethanamine
CID 114885900
1-(2,4-difluorophenyl)-2-(1-ethylimidazol-2-yl)ethanamine
CID 79752940

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine?
The IUPAC name of 2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine (CID 107357294) is 2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine.
What is the SMILES notation for 2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine?
The canonical SMILES for 2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine is CCn1ccnc1CC(N)c1cnc2ccccc2n1.
What is the InChIKey of 2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine?
The InChIKey is MSJWDNWHHPTINX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-2-20-8-7-17-15(20)9-11(16)14-10-18-12-5-3-4-6-13(12)19-14/h3-8,10-11H,2,9,16H2,1H3.
What are the key properties of 2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine?
2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine has a molecular weight of 267.34 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylimidazol-2-yl)-1-quinoxalin-2-ylethanamine is sourced from PubChem (CID 107357294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).