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

C16H26N2O — CID 118595039

IUPAC7-butyl-2,4,7,8-tetramethyl-5,6-dihydro-1,8-naphthyridin-3-ol
SMILESCCCCC1(C)CCc2c(nc(C)c(O)c2C)N1C
InChIInChI=1S/C16H26N2O/c1-6-7-9-16(4)10-8-13-11(2)14(19)12(3)17-15(13)18(16)5/h19H,6-10H2,1-5H3
InChIKeyBMERWOZGYJVMGX-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.74
Rot. Bonds3

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

7-butyl-2,4,7,8-tetramethyl-5,6-dihydro-1,8-naphthyridin-3-ol (PubChem CID 118595039) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 7-butyl-2,4,7,8-tetramethyl-5,6-dihydro-1,8-naphthyridin-3-ol.

Molecular Properties

Compound Name7-butyl-2,4,7,8-tetramethyl-5,6-dihydro-1,8-naphthyridin-3-ol
PubChem CID118595039
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name7-butyl-2,4,7,8-tetramethyl-5,6-dihydro-1,8-naphthyridin-3-ol
SMILESCCCCC1(C)CCc2c(nc(C)c(O)c2C)N1C
InChIInChI=1S/C16H26N2O/c1-6-7-9-16(4)10-8-13-11(2)14(19)12(3)17-15(13)18(16)5/h19H,6-10H2,1-5H3
InChIKeyBMERWOZGYJVMGX-UHFFFAOYSA-N
XLogP3.74
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-butyl-2,4,7,8-tetramethyl-5,6-dihydro-1,8-naphthyridin-3-ol with MolForge

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Related Compounds

6-(Dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol
CID 53373257
6-(2,5-Dimethylpyrrolidin-1-yl)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol
CID 66553749
6-(Dimethylamino)-2-(10-hydroxydecyl)-4,5-dimethylpyridin-3-ol
CID 66553750
4-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-1,6-dimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol
CID 52948316
6-hydroxy-5,7-dimethyl-3,4-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one
CID 72164894
1H-Pyrrolo[2,3-b]pyridin-5-ol, 2,3-dihydro-1,4,6-trimethyl-
CID 10877701
6-(Azetidin-1-yl)-2-hexadecyl-4,5-dimethylpyridin-3-ol
CID 101902802
6-(Azetidin-1-yl)-4-hexadecyl-2,5-dimethylpyridin-3-ol
CID 101902803
6-(Dimethylamino)-4-hexadecyl-2,5-dimethylpyridin-3-ol
CID 118711801
6-(Dimethylamino)-2-hexadecyl-4,5-dimethylpyridin-3-ol
CID 118711802
2-Decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol
CID 118711803
4-Decyl-6-(dimethylamino)-2,5-dimethylpyridin-3-ol
CID 118711804

Frequently Asked Questions

What is the IUPAC name of 7-butyl-2,4,7,8-tetramethyl-5,6-dihydro-1,8-naphthyridin-3-ol?
The IUPAC name of 7-butyl-2,4,7,8-tetramethyl-5,6-dihydro-1,8-naphthyridin-3-ol (CID 118595039) is 7-butyl-2,4,7,8-tetramethyl-5,6-dihydro-1,8-naphthyridin-3-ol.
What is the SMILES notation for 7-butyl-2,4,7,8-tetramethyl-5,6-dihydro-1,8-naphthyridin-3-ol?
The canonical SMILES for 7-butyl-2,4,7,8-tetramethyl-5,6-dihydro-1,8-naphthyridin-3-ol is CCCCC1(C)CCc2c(nc(C)c(O)c2C)N1C.
What is the InChIKey of 7-butyl-2,4,7,8-tetramethyl-5,6-dihydro-1,8-naphthyridin-3-ol?
The InChIKey is BMERWOZGYJVMGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-6-7-9-16(4)10-8-13-11(2)14(19)12(3)17-15(13)18(16)5/h19H,6-10H2,1-5H3.
What are the key properties of 7-butyl-2,4,7,8-tetramethyl-5,6-dihydro-1,8-naphthyridin-3-ol?
7-butyl-2,4,7,8-tetramethyl-5,6-dihydro-1,8-naphthyridin-3-ol has a molecular weight of 262.40 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-butyl-2,4,7,8-tetramethyl-5,6-dihydro-1,8-naphthyridin-3-ol is sourced from PubChem (CID 118595039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).