ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine

C13H24N2 — CID 91237685

IUPACethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine
SMILESCC.CC.CN1CCCc2cccnc21
InChIInChI=1S/C9H12N2.2C2H6/c1-11-7-3-5-8-4-2-6-10-9(8)11;2*1-2/h2,4,6H,3,5,7H2,1H3;2*1-2H3
InChIKeyUENXCMMUURICTO-UHFFFAOYSA-N
MW208.35 g/mol
LogP3.52
Rot. Bonds

About ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine

ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine (PubChem CID 91237685) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine.

Molecular Properties

Compound Nameethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine
PubChem CID91237685
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Nameethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine
SMILESCC.CC.CN1CCCc2cccnc21
InChIInChI=1S/C9H12N2.2C2H6/c1-11-7-3-5-8-4-2-6-10-9(8)11;2*1-2/h2,4,6H,3,5,7H2,1H3;2*1-2H3
InChIKeyUENXCMMUURICTO-UHFFFAOYSA-N
XLogP3.52
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;bis(1-methyl-3,4-dihydro-2H-1,8-naphthyridine);bis(2-methylpropane)
CID 159492858
ethane;1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine
CID 143469071
tert-butyl 3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
CID 11831362
1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane
CID 172631854
ethane;1-methyl-3,4-dihydro-2H-quinoline
CID 91236662
1-methyl-4-pyridin-2-yl-3,5-dihydro-2H-pyrido[2,3-e][1,4]diazepine
CID 97411735
5,6,7,8-tetrahydropyrido[2,3-b]azepine-9-carboxylic acid
CID 154512709
7-tert-butyl-1-methyl-3,4-dihydro-2H-1,8-naphthyridine
CID 20655702
methane;1-methyl-3,4-dihydro-2H-quinoline
CID 158932753
4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
CID 50742427
1-methylpyrrolidin-2-one;1,8-naphthyridine
CID 67888040
1-ethenyl-2,3-dihydropyrrolo[2,3-b]pyridine
CID 156720618

Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine?
The IUPAC name of ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine (CID 91237685) is ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine.
What is the SMILES notation for ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine?
The canonical SMILES for ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine is CC.CC.CN1CCCc2cccnc21.
What is the InChIKey of ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine?
The InChIKey is UENXCMMUURICTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2.2C2H6/c1-11-7-3-5-8-4-2-6-10-9(8)11;2*1-2/h2,4,6H,3,5,7H2,1H3;2*1-2H3.
What are the key properties of ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine?
ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine has a molecular weight of 208.35 g/mol, XLogP of 3.52, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine is sourced from PubChem (CID 91237685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).