2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide

C12H12N2-2 — CID 177484446

IUPAC2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide
SMILESCc1[c-]c2nc(C)c(C)[c-]c2nc1C
InChIInChI=1S/C12H12N2/c1-7-5-11-12(13-9(7)3)6-8(2)10(4)14-11/h1-4H3/q-2
InChIKeyKBGVIPFLNAHRHD-UHFFFAOYSA-N
MW184.24 g/mol
LogP2.46
Rot. Bonds

About 2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide

2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide (PubChem CID 177484446) has the molecular formula C12H12N2-2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide.

Molecular Properties

Compound Name2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide
PubChem CID177484446
Molecular FormulaC12H12N2-2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide
SMILESCc1[c-]c2nc(C)c(C)[c-]c2nc1C
InChIInChI=1S/C12H12N2/c1-7-5-11-12(13-9(7)3)6-8(2)10(4)14-11/h1-4H3/q-2
InChIKeyKBGVIPFLNAHRHD-UHFFFAOYSA-N
XLogP2.46
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide with MolForge

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Related Compounds

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3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+)
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Frequently Asked Questions

What is the IUPAC name of 2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide?
The IUPAC name of 2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide (CID 177484446) is 2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide.
What is the SMILES notation for 2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide?
The canonical SMILES for 2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide is Cc1[c-]c2nc(C)c(C)[c-]c2nc1C.
What is the InChIKey of 2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide?
The InChIKey is KBGVIPFLNAHRHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c1-7-5-11-12(13-9(7)3)6-8(2)10(4)14-11/h1-4H3/q-2.
What are the key properties of 2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide?
2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide has a molecular weight of 184.24 g/mol, XLogP of 2.46, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6,7-tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide is sourced from PubChem (CID 177484446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).