1,2-dimethyl-9,10-dihydro-8H-imidazo[2,1-a][2,6]naphthyridine

C12H15N3 — CID 66997865

IUPAC1,2-dimethyl-9,10-dihydro-8H-imidazo[2,1-a][2,6]naphthyridine
SMILESCC1=CN2C=CC3=CNCCC3=C2N1C
InChIInChI=1S/C12H15N3/c1-9-8-15-6-4-10-7-13-5-3-11(10)12(15)14(9)2/h4,6-8,13H,3,5H2,1-2H3
InChIKeyUJRNUONTDBORNA-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.71
Rot. Bonds

About 1,2-dimethyl-9,10-dihydro-8H-imidazo[2,1-a][2,6]naphthyridine

1,2-dimethyl-9,10-dihydro-8H-imidazo[2,1-a][2,6]naphthyridine (PubChem CID 66997865) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1,2-dimethyl-9,10-dihydro-8H-imidazo[2,1-a][2,6]naphthyridine.

Molecular Properties

Compound Name1,2-dimethyl-9,10-dihydro-8H-imidazo[2,1-a][2,6]naphthyridine
PubChem CID66997865
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1,2-dimethyl-9,10-dihydro-8H-imidazo[2,1-a][2,6]naphthyridine
SMILESCC1=CN2C=CC3=CNCCC3=C2N1C
InChIInChI=1S/C12H15N3/c1-9-8-15-6-4-10-7-13-5-3-11(10)12(15)14(9)2/h4,6-8,13H,3,5H2,1-2H3
InChIKeyUJRNUONTDBORNA-UHFFFAOYSA-N
XLogP1.71
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-9,10-dihydro-8H-imidazo[2,1-a][2,6]naphthyridine?
The IUPAC name of 1,2-dimethyl-9,10-dihydro-8H-imidazo[2,1-a][2,6]naphthyridine (CID 66997865) is 1,2-dimethyl-9,10-dihydro-8H-imidazo[2,1-a][2,6]naphthyridine.
What is the SMILES notation for 1,2-dimethyl-9,10-dihydro-8H-imidazo[2,1-a][2,6]naphthyridine?
The canonical SMILES for 1,2-dimethyl-9,10-dihydro-8H-imidazo[2,1-a][2,6]naphthyridine is CC1=CN2C=CC3=CNCCC3=C2N1C.
What is the InChIKey of 1,2-dimethyl-9,10-dihydro-8H-imidazo[2,1-a][2,6]naphthyridine?
The InChIKey is UJRNUONTDBORNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-9-8-15-6-4-10-7-13-5-3-11(10)12(15)14(9)2/h4,6-8,13H,3,5H2,1-2H3.
What are the key properties of 1,2-dimethyl-9,10-dihydro-8H-imidazo[2,1-a][2,6]naphthyridine?
1,2-dimethyl-9,10-dihydro-8H-imidazo[2,1-a][2,6]naphthyridine has a molecular weight of 201.27 g/mol, XLogP of 1.71, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-9,10-dihydro-8H-imidazo[2,1-a][2,6]naphthyridine is sourced from PubChem (CID 66997865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).