ethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine

C15H28N2 — CID 156820229

IUPACethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine
SMILESCC.CC.Cc1cc(C)c2c(n1)N(C)CCC2
InChIInChI=1S/C11H16N2.2C2H6/c1-8-7-9(2)12-11-10(8)5-4-6-13(11)3;2*1-2/h7H,4-6H2,1-3H3;2*1-2H3
InChIKeyRPLHKAWELXKLCQ-UHFFFAOYSA-N
MW236.40 g/mol
LogP4.13
Rot. Bonds

About ethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine

ethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine (PubChem CID 156820229) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is ethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine.

Molecular Properties

Compound Nameethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine
PubChem CID156820229
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Nameethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine
SMILESCC.CC.Cc1cc(C)c2c(n1)N(C)CCC2
InChIInChI=1S/C11H16N2.2C2H6/c1-8-7-9(2)12-11-10(8)5-4-6-13(11)3;2*1-2/h7H,4-6H2,1-3H3;2*1-2H3
InChIKeyRPLHKAWELXKLCQ-UHFFFAOYSA-N
XLogP4.13
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,6-dimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-amine
CID 919754
1,7-dimethyl-5-phenylmethoxy-3,4-dihydro-2H-1,8-naphthyridine
CID 71386000
1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine
CID 167395474
1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane
CID 172631854
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
1,6-dimethyl-2,3-dihydropyrrolo[2,3-b]pyridine
CID 21341307
1,7-dimethyl-5-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methoxy]-3,4-dihydro-2H-1,8-naphthyridine
CID 57152557
2-(azetidin-1-yl)-4,6-dimethylpyridine-3-carbonitrile
CID 130547075
1,5-dimethyl-3,4-dihydro-2H-quinoline;ethane
CID 144655769
2-(azepan-1-yl)-4,6-dimethylpyridine-3-carboxamide
CID 17436858
7-(4-methoxyphenyl)-1-methyl-5-pyridin-2-yl-3,4-dihydro-2H-1,8-naphthyridine
CID 11709718
2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole
CID 22896641

Frequently Asked Questions

What is the IUPAC name of ethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine?
The IUPAC name of ethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine (CID 156820229) is ethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine.
What is the SMILES notation for ethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine?
The canonical SMILES for ethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine is CC.CC.Cc1cc(C)c2c(n1)N(C)CCC2.
What is the InChIKey of ethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine?
The InChIKey is RPLHKAWELXKLCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2.2C2H6/c1-8-7-9(2)12-11-10(8)5-4-6-13(11)3;2*1-2/h7H,4-6H2,1-3H3;2*1-2H3.
What are the key properties of ethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine?
ethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine has a molecular weight of 236.40 g/mol, XLogP of 4.13, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine is sourced from PubChem (CID 156820229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).