1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane

C14H26N2 — CID 172631854

IUPAC1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane
SMILESCC.CC.Cc1cnc2c(c1)CCCN2C
InChIInChI=1S/C10H14N2.2C2H6/c1-8-6-9-4-3-5-12(2)10(9)11-7-8;2*1-2/h6-7H,3-5H2,1-2H3;2*1-2H3
InChIKeyUOWSIRLIBQXNLT-UHFFFAOYSA-N
MW222.38 g/mol
LogP3.82
Rot. Bonds

About 1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane

1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane (PubChem CID 172631854) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane.

Molecular Properties

Compound Name1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane
PubChem CID172631854
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane
SMILESCC.CC.Cc1cnc2c(c1)CCCN2C
InChIInChI=1S/C10H14N2.2C2H6/c1-8-6-9-4-3-5-12(2)10(9)11-7-8;2*1-2/h6-7H,3-5H2,1-2H3;2*1-2H3
InChIKeyUOWSIRLIBQXNLT-UHFFFAOYSA-N
XLogP3.82
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane?
The IUPAC name of 1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane (CID 172631854) is 1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane.
What is the SMILES notation for 1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane?
The canonical SMILES for 1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane is CC.CC.Cc1cnc2c(c1)CCCN2C.
What is the InChIKey of 1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane?
The InChIKey is UOWSIRLIBQXNLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.2C2H6/c1-8-6-9-4-3-5-12(2)10(9)11-7-8;2*1-2/h6-7H,3-5H2,1-2H3;2*1-2H3.
What are the key properties of 1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane?
1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane has a molecular weight of 222.38 g/mol, XLogP of 3.82, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane is sourced from PubChem (CID 172631854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).