(2,3-diethylquinoxalin-6-yl)methanamine

C13H17N3 — CID 82509122

IUPAC(2,3-diethylquinoxalin-6-yl)methanamine
SMILESCCc1nc2ccc(CN)cc2nc1CC
InChIInChI=1S/C13H17N3/c1-3-10-11(4-2)16-13-7-9(8-14)5-6-12(13)15-10/h5-7H,3-4,8,14H2,1-2H3
InChIKeyBVMAXVDGTFPALV-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.21
Rot. Bonds3

About (2,3-diethylquinoxalin-6-yl)methanamine

(2,3-diethylquinoxalin-6-yl)methanamine (PubChem CID 82509122) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is (2,3-diethylquinoxalin-6-yl)methanamine.

Molecular Properties

Compound Name(2,3-diethylquinoxalin-6-yl)methanamine
PubChem CID82509122
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name(2,3-diethylquinoxalin-6-yl)methanamine
SMILESCCc1nc2ccc(CN)cc2nc1CC
InChIInChI=1S/C13H17N3/c1-3-10-11(4-2)16-13-7-9(8-14)5-6-12(13)15-10/h5-7H,3-4,8,14H2,1-2H3
InChIKeyBVMAXVDGTFPALV-UHFFFAOYSA-N
XLogP2.21
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-diethylquinoxaline-6-carboxamide
CID 53015593
[2-[(E)-prop-1-enyl]quinoxalin-6-yl]methanamine
CID 143952993
[6-(aminomethyl)naphthalen-2-yl]methanamine
CID 67748708
2,6-diethyl-3-methylquinolin-4-amine
CID 63560722
(2-ethyl-1-benzothiophen-6-yl)methanamine
CID 84663632
(2-propan-2-ylbenzotriazol-5-yl)methanamine
CID 84719599
(2,6-diethyl-4-pyridinyl)methanamine
CID 139559204
N-[[4-(aminomethyl)-2-fluorophenyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine
CID 105362226
2,1,3-benzothiadiazol-5-ylmethanamine;hydrate;hydrochloride
CID 18526449
N-[4-(aminomethyl)phenyl]-5,6-diethyl-1,2,4-triazin-3-amine
CID 105363520
N,2,3-triethylquinoxaline-6-carboxamide
CID 22588073
(5-ethenyl-6-ethyl-3-pyridinyl)methanamine
CID 74889204

Frequently Asked Questions

What is the IUPAC name of (2,3-diethylquinoxalin-6-yl)methanamine?
The IUPAC name of (2,3-diethylquinoxalin-6-yl)methanamine (CID 82509122) is (2,3-diethylquinoxalin-6-yl)methanamine.
What is the SMILES notation for (2,3-diethylquinoxalin-6-yl)methanamine?
The canonical SMILES for (2,3-diethylquinoxalin-6-yl)methanamine is CCc1nc2ccc(CN)cc2nc1CC.
What is the InChIKey of (2,3-diethylquinoxalin-6-yl)methanamine?
The InChIKey is BVMAXVDGTFPALV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-3-10-11(4-2)16-13-7-9(8-14)5-6-12(13)15-10/h5-7H,3-4,8,14H2,1-2H3.
What are the key properties of (2,3-diethylquinoxalin-6-yl)methanamine?
(2,3-diethylquinoxalin-6-yl)methanamine has a molecular weight of 215.30 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-diethylquinoxalin-6-yl)methanamine is sourced from PubChem (CID 82509122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).