1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline

C12H15N3 — CID 10845754

IUPAC1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline
SMILESCc1nc2nc3c(cc2n1C)CCCC3
InChIInChI=1S/C12H15N3/c1-8-13-12-11(15(8)2)7-9-5-3-4-6-10(9)14-12/h7H,3-6H2,1-2H3
InChIKeyXYZQLRUVDBXYTH-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.16
Rot. Bonds

About 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline

1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline (PubChem CID 10845754) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline.

Molecular Properties

Compound Name1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline
PubChem CID10845754
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline
SMILESCc1nc2nc3c(cc2n1C)CCCC3
InChIInChI=1S/C12H15N3/c1-8-13-12-11(15(8)2)7-9-5-3-4-6-10(9)14-12/h7H,3-6H2,1-2H3
InChIKeyXYZQLRUVDBXYTH-UHFFFAOYSA-N
XLogP2.16
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline with MolForge

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Related Compounds

2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 20824284
2,3-dimethyl-5,6,7,8,9,10-hexahydro-4H-cyclonona[d]imidazole
CID 166685535
2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole
CID 59430883
2-bromo-3-methyl-5,6,7,8-tetrahydroquinoline
CID 10105092
5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one
CID 176916123
3-methyl-5,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]quinoline
CID 15105634
11,13-dimethyl-2,11,13-triazatricyclo[7.4.0.03,7]trideca-1(9),2,7-triene-10,12-dione
CID 10657144
2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine
CID 82452293
1,4,5,6,7,8-hexahydroacridine-2,3-dione
CID 19958943
1,2-dimethyl-5-propan-2-ylimidazo[4,5-b]pyridine
CID 59097694
5,6,7,8-tetrahydroquinoline-2,3-diamine
CID 23122564
ethane;3-methyl-5,6,7,8-tetrahydrocinnoline
CID 176717878

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline?
The IUPAC name of 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline (CID 10845754) is 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline.
What is the SMILES notation for 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline?
The canonical SMILES for 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline is Cc1nc2nc3c(cc2n1C)CCCC3.
What is the InChIKey of 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline?
The InChIKey is XYZQLRUVDBXYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-8-13-12-11(15(8)2)7-9-5-3-4-6-10(9)14-12/h7H,3-6H2,1-2H3.
What are the key properties of 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline?
1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline has a molecular weight of 201.27 g/mol, XLogP of 2.16, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline is sourced from PubChem (CID 10845754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).