5,6-dimethyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine

C12H15N3 — CID 66997864

IUPAC5,6-dimethyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine
SMILESCC1=C(C)N2C=CNC2=C2CCNC=C12
InChIInChI=1S/C12H15N3/c1-8-9(2)15-6-5-14-12(15)10-3-4-13-7-11(8)10/h5-7,13-14H,3-4H2,1-2H3
InChIKeyMGEVYYMDESRVFS-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.76
Rot. Bonds

About 5,6-dimethyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine

5,6-dimethyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine (PubChem CID 66997864) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 5,6-dimethyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine.

Molecular Properties

Compound Name5,6-dimethyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine
PubChem CID66997864
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name5,6-dimethyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine
SMILESCC1=C(C)N2C=CNC2=C2CCNC=C12
InChIInChI=1S/C12H15N3/c1-8-9(2)15-6-5-14-12(15)10-3-4-13-7-11(8)10/h5-7,13-14H,3-4H2,1-2H3
InChIKeyMGEVYYMDESRVFS-UHFFFAOYSA-N
XLogP1.76
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine?
The IUPAC name of 5,6-dimethyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine (CID 66997864) is 5,6-dimethyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine.
What is the SMILES notation for 5,6-dimethyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine?
The canonical SMILES for 5,6-dimethyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine is CC1=C(C)N2C=CNC2=C2CCNC=C12.
What is the InChIKey of 5,6-dimethyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine?
The InChIKey is MGEVYYMDESRVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-8-9(2)15-6-5-14-12(15)10-3-4-13-7-11(8)10/h5-7,13-14H,3-4H2,1-2H3.
What are the key properties of 5,6-dimethyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine?
5,6-dimethyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine has a molecular weight of 201.27 g/mol, XLogP of 1.76, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine is sourced from PubChem (CID 66997864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).