6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol

C30H44N6O3 — CID 159966535

IUPAC6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol
SMILESCc1cc(N(C)C)nc(C)c1O.Cc1nc2c(c(C)c1O)CCCN2C.Cc1nc2c(c(C)c1O)CCN2C
InChIInChI=1S/C11H16N2O.C10H14N2O.C9H14N2O/c1-7-9-5-4-6-13(3)11(9)12-8(2)10(7)14;1-6-8-4-5-12(3)10(8)11-7(2)9(6)13;1-6-5-8(11(3)4)10-7(2)9(6)12/h14H,4-6H2,1-3H3;13H,4-5H2,1-3H3;5,12H,1-4H3
InChIKeyODZUHIXOWCSXJD-UHFFFAOYSA-N
MW536.72 g/mol
LogP4.65
Rot. Bonds1

About 6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol

6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol (PubChem CID 159966535) has the molecular formula C30H44N6O3 and a molecular weight of 536.72 g/mol. Its IUPAC name is 6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol.

Molecular Properties

Compound Name6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol
PubChem CID159966535
Molecular FormulaC30H44N6O3
Molecular Weight536.72 g/mol
Exact Mass536.35
IUPAC Name6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol
SMILESCc1cc(N(C)C)nc(C)c1O.Cc1nc2c(c(C)c1O)CCCN2C.Cc1nc2c(c(C)c1O)CCN2C
InChIInChI=1S/C11H16N2O.C10H14N2O.C9H14N2O/c1-7-9-5-4-6-13(3)11(9)12-8(2)10(7)14;1-6-8-4-5-12(3)10(8)11-7(2)9(6)13;1-6-5-8(11(3)4)10-7(2)9(6)12/h14H,4-6H2,1-3H3;13H,4-5H2,1-3H3;5,12H,1-4H3
InChIKeyODZUHIXOWCSXJD-UHFFFAOYSA-N
XLogP4.65
TPSA109.08 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds1
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500536.72
LogP ≤ 54.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze 6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol?
The IUPAC name of 6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol (CID 159966535) is 6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol.
What is the SMILES notation for 6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol?
The canonical SMILES for 6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol is Cc1cc(N(C)C)nc(C)c1O.Cc1nc2c(c(C)c1O)CCCN2C.Cc1nc2c(c(C)c1O)CCN2C.
What is the InChIKey of 6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol?
The InChIKey is ODZUHIXOWCSXJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O.C10H14N2O.C9H14N2O/c1-7-9-5-4-6-13(3)11(9)12-8(2)10(7)14;1-6-8-4-5-12(3)10(8)11-7(2)9(6)13;1-6-5-8(11(3)4)10-7(2)9(6)12/h14H,4-6H2,1-3H3;13H,4-5H2,1-3H3;5,12H,1-4H3.
What are the key properties of 6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol?
6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol has a molecular weight of 536.72 g/mol, XLogP of 4.65, 1 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-2,4-dimethylpyridin-3-ol;2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol;1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol is sourced from PubChem (CID 159966535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).