(1-propylimidazol-2-yl)-quinoxalin-5-ylmethanamine

C15H17N5 — CID 104615599

IUPAC(1-propylimidazol-2-yl)-quinoxalin-5-ylmethanamine
SMILESCCCn1ccnc1C(N)c1cccc2nccnc12
InChIInChI=1S/C15H17N5/c1-2-9-20-10-8-19-15(20)13(16)11-4-3-5-12-14(11)18-7-6-17-12/h3-8,10,13H,2,9,16H2,1H3
InChIKeyJNCFTFXXKDONIJ-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.28
Rot. Bonds4

About (1-propylimidazol-2-yl)-quinoxalin-5-ylmethanamine

(1-propylimidazol-2-yl)-quinoxalin-5-ylmethanamine (PubChem CID 104615599) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is (1-propylimidazol-2-yl)-quinoxalin-5-ylmethanamine.

Molecular Properties

Compound Name(1-propylimidazol-2-yl)-quinoxalin-5-ylmethanamine
PubChem CID104615599
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name(1-propylimidazol-2-yl)-quinoxalin-5-ylmethanamine
SMILESCCCn1ccnc1C(N)c1cccc2nccnc12
InChIInChI=1S/C15H17N5/c1-2-9-20-10-8-19-15(20)13(16)11-4-3-5-12-14(11)18-7-6-17-12/h3-8,10,13H,2,9,16H2,1H3
InChIKeyJNCFTFXXKDONIJ-UHFFFAOYSA-N
XLogP2.28
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 ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(4-chloro-2-fluorophenyl)-(1-propylimidazol-2-yl)methanamine
CID 61316093
(2-chlorofuran-3-yl)-(1-propylimidazol-2-yl)methanamine
CID 106689402
[2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine
CID 105321872
(4-methylthiophen-3-yl)-(1-propylimidazol-2-yl)methanamine
CID 79808047
(5-fluoro-2-methylphenyl)-(1-propylimidazol-2-yl)methanamine
CID 63048979
2-phenyl-1-(1-propylimidazol-2-yl)propan-1-amine
CID 114029101
(1-propylimidazol-2-yl)-[3-(trifluoromethyl)phenyl]methanamine
CID 61316673
2-(2-propyl-1,2,4-triazol-3-yl)-1-quinoxalin-5-ylethanamine
CID 105162499
3-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylpropan-1-amine
CID 105187594
(1-ethylimidazol-2-yl)-(2-methylsulfanylphenyl)methanamine
CID 79206936
(3-bromo-2-fluorophenyl)-(1-ethylimidazol-2-yl)methanamine
CID 114020081
N-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine
CID 105167077

Frequently Asked Questions

What is the IUPAC name of (1-propylimidazol-2-yl)-quinoxalin-5-ylmethanamine?
The IUPAC name of (1-propylimidazol-2-yl)-quinoxalin-5-ylmethanamine (CID 104615599) is (1-propylimidazol-2-yl)-quinoxalin-5-ylmethanamine.
What is the SMILES notation for (1-propylimidazol-2-yl)-quinoxalin-5-ylmethanamine?
The canonical SMILES for (1-propylimidazol-2-yl)-quinoxalin-5-ylmethanamine is CCCn1ccnc1C(N)c1cccc2nccnc12.
What is the InChIKey of (1-propylimidazol-2-yl)-quinoxalin-5-ylmethanamine?
The InChIKey is JNCFTFXXKDONIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-2-9-20-10-8-19-15(20)13(16)11-4-3-5-12-14(11)18-7-6-17-12/h3-8,10,13H,2,9,16H2,1H3.
What are the key properties of (1-propylimidazol-2-yl)-quinoxalin-5-ylmethanamine?
(1-propylimidazol-2-yl)-quinoxalin-5-ylmethanamine has a molecular weight of 267.34 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propylimidazol-2-yl)-quinoxalin-5-ylmethanamine is sourced from PubChem (CID 104615599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).