2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline

C32H32N6 — CID 144711240

IUPAC2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline
SMILESCC.Cc1cnc2c(ccc3c(C)c(C)cnc32)c1C.c1ccc(-c2nccnc2-c2ccccn2)nc1
InChIInChI=1S/C16H16N2.C14H10N4.C2H6/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;1-3-7-15-11(5-1)13-14(18-10-9-17-13)12-6-2-4-8-16-12;1-2/h5-8H,1-4H3;1-10H;1-2H3
InChIKeyKGCMLAGJPWXYKX-UHFFFAOYSA-N
MW500.65 g/mol
LogP7.64
Rot. Bonds2

About 2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline

2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline (PubChem CID 144711240) has the molecular formula C32H32N6 and a molecular weight of 500.65 g/mol. Its IUPAC name is 2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline.

Molecular Properties

Compound Name2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline
PubChem CID144711240
Molecular FormulaC32H32N6
Molecular Weight500.65 g/mol
Exact Mass500.27
IUPAC Name2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline
SMILESCC.Cc1cnc2c(ccc3c(C)c(C)cnc32)c1C.c1ccc(-c2nccnc2-c2ccccn2)nc1
InChIInChI=1S/C16H16N2.C14H10N4.C2H6/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;1-3-7-15-11(5-1)13-14(18-10-9-17-13)12-6-2-4-8-16-12;1-2/h5-8H,1-4H3;1-10H;1-2H3
InChIKeyKGCMLAGJPWXYKX-UHFFFAOYSA-N
XLogP7.64
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500500.65
LogP ≤ 57.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

bis(2,8,11,17,23,26-hexazaheptacyclo[16.12.0.03,16.04,9.010,15.019,24.025,30]triaconta-1,3(16),4(9),5,7,10(15),11,13,17,19(24),20,22,25(30),26,28-pentadecaene);ruthenium;hexakis(3,4,7,8-tetramethyl-1,10-phenanthroline)
CID 165088824
azanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline
CID 23597304
5,8-dimethyl-2,3-dipyridin-2-ylquinoxaline
CID 21026689
2-(2,4,6-trimethyl-3-pyridin-2-ylphenyl)pyridine
CID 140909024
2-methoxy-3-pyridin-2-ylpyrazine
CID 91147636
3-methyl-7-pyridin-2-yl-2,8-phenanthroline
CID 168852602
dichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine
CID 87716395
2,3-dipyridin-2-ylpyrazine;bis(2-pyridin-2-ylpyridine);ruthenium(3+);trihexafluorophosphate
CID 139261288
copper(1+);2,3,4,7,8-pentamethyl-1,10-phenanthroline
CID 21144970
4-methyl-2-pyridin-2-ylpyridin-3-ol
CID 142200360
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
2,4,7,8-tetramethyl-1,10-phenanthroline
CID 10108527

Frequently Asked Questions

What is the IUPAC name of 2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline?
The IUPAC name of 2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline (CID 144711240) is 2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline.
What is the SMILES notation for 2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline?
The canonical SMILES for 2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline is CC.Cc1cnc2c(ccc3c(C)c(C)cnc32)c1C.c1ccc(-c2nccnc2-c2ccccn2)nc1.
What is the InChIKey of 2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline?
The InChIKey is KGCMLAGJPWXYKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2.C14H10N4.C2H6/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;1-3-7-15-11(5-1)13-14(18-10-9-17-13)12-6-2-4-8-16-12;1-2/h5-8H,1-4H3;1-10H;1-2H3.
What are the key properties of 2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline?
2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline has a molecular weight of 500.65 g/mol, XLogP of 7.64, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline is sourced from PubChem (CID 144711240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).