3-methyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine

C11H13N3 — CID 66996910

IUPAC3-methyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine
SMILESCC1=CNC2=C3CCNC=C3C=CN12
InChIInChI=1S/C11H13N3/c1-8-6-13-11-10-2-4-12-7-9(10)3-5-14(8)11/h3,5-7,12-13H,2,4H2,1H3
InChIKeyJHOUNNYLDFZHFM-UHFFFAOYSA-N
MW187.25 g/mol
LogP1.37
Rot. Bonds

About 3-methyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine

3-methyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine (PubChem CID 66996910) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 3-methyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine.

Molecular Properties

Compound Name3-methyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine
PubChem CID66996910
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name3-methyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine
SMILESCC1=CNC2=C3CCNC=C3C=CN12
InChIInChI=1S/C11H13N3/c1-8-6-13-11-10-2-4-12-7-9(10)3-5-14(8)11/h3,5-7,12-13H,2,4H2,1H3
InChIKeyJHOUNNYLDFZHFM-UHFFFAOYSA-N
XLogP1.37
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine?
The IUPAC name of 3-methyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine (CID 66996910) is 3-methyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine.
What is the SMILES notation for 3-methyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine?
The canonical SMILES for 3-methyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine is CC1=CNC2=C3CCNC=C3C=CN12.
What is the InChIKey of 3-methyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine?
The InChIKey is JHOUNNYLDFZHFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-8-6-13-11-10-2-4-12-7-9(10)3-5-14(8)11/h3,5-7,12-13H,2,4H2,1H3.
What are the key properties of 3-methyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine?
3-methyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine has a molecular weight of 187.25 g/mol, XLogP of 1.37, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1,8,9,10-tetrahydroimidazo[2,1-a][2,6]naphthyridine is sourced from PubChem (CID 66996910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).