2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol

C12H18N2O — CID 23629455

IUPAC2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol
SMILESCc1nc2c(c(C)c1O)CCC(C)N2C
InChIInChI=1S/C12H18N2O/c1-7-5-6-10-8(2)11(15)9(3)13-12(10)14(7)4/h7,15H,5-6H2,1-4H3
InChIKeyYJDCBZYIIZEUGW-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.17
Rot. Bonds

About 2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol

2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol (PubChem CID 23629455) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol.

Molecular Properties

Compound Name2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol
PubChem CID23629455
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol
SMILESCc1nc2c(c(C)c1O)CCC(C)N2C
InChIInChI=1S/C12H18N2O/c1-7-5-6-10-8(2)11(15)9(3)13-12(10)14(7)4/h7,15H,5-6H2,1-4H3
InChIKeyYJDCBZYIIZEUGW-UHFFFAOYSA-N
XLogP2.17
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-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 2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol?
The IUPAC name of 2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol (CID 23629455) is 2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol.
What is the SMILES notation for 2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol?
The canonical SMILES for 2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol is Cc1nc2c(c(C)c1O)CCC(C)N2C.
What is the InChIKey of 2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol?
The InChIKey is YJDCBZYIIZEUGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-7-5-6-10-8(2)11(15)9(3)13-12(10)14(7)4/h7,15H,5-6H2,1-4H3.
What are the key properties of 2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol?
2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol has a molecular weight of 206.29 g/mol, XLogP of 2.17, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,7,8-tetramethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol is sourced from PubChem (CID 23629455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).