2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane

C14H26N2 — CID 145006597

IUPAC2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane
SMILESCC.CC.Cc1cc2c(cn1)CN(C)CC2
InChIInChI=1S/C10H14N2.2C2H6/c1-8-5-9-3-4-12(2)7-10(9)6-11-8;2*1-2/h5-6H,3-4,7H2,1-2H3;2*1-2H3
InChIKeyMWUPXBAWUMJCHM-UHFFFAOYSA-N
MW222.38 g/mol
LogP3.43
Rot. Bonds

About 2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane

2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane (PubChem CID 145006597) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane.

Molecular Properties

Compound Name2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane
PubChem CID145006597
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane
SMILESCC.CC.Cc1cc2c(cn1)CN(C)CC2
InChIInChI=1S/C10H14N2.2C2H6/c1-8-5-9-3-4-12(2)7-10(9)6-11-8;2*1-2/h5-6H,3-4,7H2,1-2H3;2*1-2H3
InChIKeyMWUPXBAWUMJCHM-UHFFFAOYSA-N
XLogP3.43
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 ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane?
The IUPAC name of 2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane (CID 145006597) is 2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane.
What is the SMILES notation for 2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane?
The canonical SMILES for 2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane is CC.CC.Cc1cc2c(cn1)CN(C)CC2.
What is the InChIKey of 2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane?
The InChIKey is MWUPXBAWUMJCHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.2C2H6/c1-8-5-9-3-4-12(2)7-10(9)6-11-8;2*1-2/h5-6H,3-4,7H2,1-2H3;2*1-2H3.
What are the key properties of 2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane?
2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane has a molecular weight of 222.38 g/mol, XLogP of 3.43, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane is sourced from PubChem (CID 145006597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).