1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine

C13H15N3 — CID 105157235

IUPAC1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine
SMILESCNC(c1cccc2nccnc12)C1CC1
InChIInChI=1S/C13H15N3/c1-14-12(9-5-6-9)10-3-2-4-11-13(10)16-8-7-15-11/h2-4,7-9,12,14H,5-6H2,1H3
InChIKeyOBFYROFSUJMXNW-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.30
Rot. Bonds3

About 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine

1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine (PubChem CID 105157235) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine
PubChem CID105157235
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine
SMILESCNC(c1cccc2nccnc12)C1CC1
InChIInChI=1S/C13H15N3/c1-14-12(9-5-6-9)10-3-2-4-11-13(10)16-8-7-15-11/h2-4,7-9,12,14H,5-6H2,1H3
InChIKeyOBFYROFSUJMXNW-UHFFFAOYSA-N
XLogP2.30
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine?
The IUPAC name of 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine (CID 105157235) is 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine is CNC(c1cccc2nccnc12)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine?
The InChIKey is OBFYROFSUJMXNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-14-12(9-5-6-9)10-3-2-4-11-13(10)16-8-7-15-11/h2-4,7-9,12,14H,5-6H2,1H3.
What are the key properties of 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine?
1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine has a molecular weight of 213.28 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine is sourced from PubChem (CID 105157235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).