ethane;methane;3-methyl-2,6-naphthyridine

C12H18N2 — CID 144748880

IUPACethane;methane;3-methyl-2,6-naphthyridine
SMILESC.CC.Cc1cc2cnccc2cn1
InChIInChI=1S/C9H8N2.C2H6.CH4/c1-7-4-9-5-10-3-2-8(9)6-11-7;1-2;/h2-6H,1H3;1-2H3;1H4
InChIKeyLLTXTXXFMTYCJM-UHFFFAOYSA-N
MW190.29 g/mol
LogP3.60
Rot. Bonds

About ethane;methane;3-methyl-2,6-naphthyridine

ethane;methane;3-methyl-2,6-naphthyridine (PubChem CID 144748880) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is ethane;methane;3-methyl-2,6-naphthyridine.

Molecular Properties

Compound Nameethane;methane;3-methyl-2,6-naphthyridine
PubChem CID144748880
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Nameethane;methane;3-methyl-2,6-naphthyridine
SMILESC.CC.Cc1cc2cnccc2cn1
InChIInChI=1S/C9H8N2.C2H6.CH4/c1-7-4-9-5-10-3-2-8(9)6-11-7;1-2;/h2-6H,1H3;1-2H3;1H4
InChIKeyLLTXTXXFMTYCJM-UHFFFAOYSA-N
XLogP3.60
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;6-methylisoquinoline
CID 145106291
3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine
CID 161187726
3-propan-2-yl-2,6-naphthyridine;3-propan-2-yl-2,7-naphthyridine
CID 159240940
N-(6-methyl-3-pyridinyl)isoquinolin-7-amine
CID 160767856
ethane;isoquinoline;hydroiodide
CID 153349858
3-chloro-7-methyl-2,6-naphthyridine
CID 163219656
6,7-difluoro-3-methylisoquinoline
CID 20616781
ethane;methane;2-methyl-1,7-naphthyridine
CID 144748838
ethane;isoquinolin-6-amine
CID 143931414
2,9-dimethyl-3,8-phenanthroline
CID 132510988
ethane;2-methylthieno[3,2-c]pyridine
CID 144655773
7-fluoro-6-methylisoquinoline
CID 21300598

Frequently Asked Questions

What is the IUPAC name of ethane;methane;3-methyl-2,6-naphthyridine?
The IUPAC name of ethane;methane;3-methyl-2,6-naphthyridine (CID 144748880) is ethane;methane;3-methyl-2,6-naphthyridine.
What is the SMILES notation for ethane;methane;3-methyl-2,6-naphthyridine?
The canonical SMILES for ethane;methane;3-methyl-2,6-naphthyridine is C.CC.Cc1cc2cnccc2cn1.
What is the InChIKey of ethane;methane;3-methyl-2,6-naphthyridine?
The InChIKey is LLTXTXXFMTYCJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2.C2H6.CH4/c1-7-4-9-5-10-3-2-8(9)6-11-7;1-2;/h2-6H,1H3;1-2H3;1H4.
What are the key properties of ethane;methane;3-methyl-2,6-naphthyridine?
ethane;methane;3-methyl-2,6-naphthyridine has a molecular weight of 190.29 g/mol, XLogP of 3.60, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;3-methyl-2,6-naphthyridine is sourced from PubChem (CID 144748880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).