N-methyl-1-(3-pyridin-2-ylbenzo[g]quinoxalin-2-yl)methanimine

C19H14N4 — CID 142894258

IUPACN-methyl-1-(3-pyridin-2-ylbenzo[g]quinoxalin-2-yl)methanimine
SMILESC/N=C/c1nc2cc3ccccc3cc2nc1-c1ccccn1
InChIInChI=1S/C19H14N4/c1-20-12-18-19(15-8-4-5-9-21-15)23-17-11-14-7-3-2-6-13(14)10-16(17)22-18/h2-12H,1H3/b20-12+
InChIKeyHHKZMLQHXZMJMA-UDWIEESQSA-N
MW298.35 g/mol
LogP3.89
Rot. Bonds2

About N-methyl-1-(3-pyridin-2-ylbenzo[g]quinoxalin-2-yl)methanimine

N-methyl-1-(3-pyridin-2-ylbenzo[g]quinoxalin-2-yl)methanimine (PubChem CID 142894258) has the molecular formula C19H14N4 and a molecular weight of 298.35 g/mol. Its IUPAC name is N-methyl-1-(3-pyridin-2-ylbenzo[g]quinoxalin-2-yl)methanimine.

Molecular Properties

Compound NameN-methyl-1-(3-pyridin-2-ylbenzo[g]quinoxalin-2-yl)methanimine
PubChem CID142894258
Molecular FormulaC19H14N4
Molecular Weight298.35 g/mol
Exact Mass298.12
IUPAC NameN-methyl-1-(3-pyridin-2-ylbenzo[g]quinoxalin-2-yl)methanimine
SMILESC/N=C/c1nc2cc3ccccc3cc2nc1-c1ccccn1
InChIInChI=1S/C19H14N4/c1-20-12-18-19(15-8-4-5-9-21-15)23-17-11-14-7-3-2-6-13(14)10-16(17)22-18/h2-12H,1H3/b20-12+
InChIKeyHHKZMLQHXZMJMA-UDWIEESQSA-N
XLogP3.89
TPSA51.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

3-ethyl-2-pyridin-2-ylquinoline
CID 71056975
2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+)
CID 50910408
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2,6-dichloro-3-pyridin-2-ylquinoxaline
CID 556140
(2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone
CID 54672430
5-pyridin-2-yl-6,9,15,26-tetrazahexacyclo[12.12.0.02,7.08,13.016,25.018,23]hexacosa-1(26),2(7),3,5,8(13),9,11,14,16,18,20,22,24-tridecaene
CID 102037216
13,14,30,31-tetrapyridin-2-yl-2,5,8,19,22,25-hexaoxa-12,15,29,32-tetrazapentacyclo[24.8.0.09,18.011,16.028,33]tetratriaconta-1(26),9(18),10,12,14,16,27,29,31,33-decaene
CID 102343611
4-ethenyl-7-fluoro-3-methyl-2-pyridin-2-ylquinoline
CID 59631216
6,7-dimethyl-2-(1-oxidopyridin-1-ium-2-yl)-3-pyridin-2-ylquinoxaline
CID 11843201
5,8-dimethyl-2,3-dipyridin-2-ylquinoxaline
CID 21026689
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-pyridin-2-ylbenzo[g]quinoxalin-2-yl)methanimine?
The IUPAC name of N-methyl-1-(3-pyridin-2-ylbenzo[g]quinoxalin-2-yl)methanimine (CID 142894258) is N-methyl-1-(3-pyridin-2-ylbenzo[g]quinoxalin-2-yl)methanimine.
What is the SMILES notation for N-methyl-1-(3-pyridin-2-ylbenzo[g]quinoxalin-2-yl)methanimine?
The canonical SMILES for N-methyl-1-(3-pyridin-2-ylbenzo[g]quinoxalin-2-yl)methanimine is C/N=C/c1nc2cc3ccccc3cc2nc1-c1ccccn1.
What is the InChIKey of N-methyl-1-(3-pyridin-2-ylbenzo[g]quinoxalin-2-yl)methanimine?
The InChIKey is HHKZMLQHXZMJMA-UDWIEESQSA-N. The full InChI is InChI=1S/C19H14N4/c1-20-12-18-19(15-8-4-5-9-21-15)23-17-11-14-7-3-2-6-13(14)10-16(17)22-18/h2-12H,1H3/b20-12+.
What are the key properties of N-methyl-1-(3-pyridin-2-ylbenzo[g]quinoxalin-2-yl)methanimine?
N-methyl-1-(3-pyridin-2-ylbenzo[g]quinoxalin-2-yl)methanimine has a molecular weight of 298.35 g/mol, XLogP of 3.89, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-pyridin-2-ylbenzo[g]quinoxalin-2-yl)methanimine is sourced from PubChem (CID 142894258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).