8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine

C12H18N2 — CID 123416281

IUPAC8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine
SMILESCCC1CN=C(C)C2=C1N(C)CC=C2
InChIInChI=1S/C12H18N2/c1-4-10-8-13-9(2)11-6-5-7-14(3)12(10)11/h5-6,10H,4,7-8H2,1-3H3
InChIKeyLHDBCAYBMZXMRY-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.24
Rot. Bonds1

About 8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine

8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine (PubChem CID 123416281) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine.

Molecular Properties

Compound Name8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine
PubChem CID123416281
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine
SMILESCCC1CN=C(C)C2=C1N(C)CC=C2
InChIInChI=1S/C12H18N2/c1-4-10-8-13-9(2)11-6-5-7-14(3)12(10)11/h5-6,10H,4,7-8H2,1-3H3
InChIKeyLHDBCAYBMZXMRY-UHFFFAOYSA-N
XLogP2.24
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine?
The IUPAC name of 8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine (CID 123416281) is 8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine.
What is the SMILES notation for 8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine?
The canonical SMILES for 8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine is CCC1CN=C(C)C2=C1N(C)CC=C2.
What is the InChIKey of 8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine?
The InChIKey is LHDBCAYBMZXMRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-4-10-8-13-9(2)11-6-5-7-14(3)12(10)11/h5-6,10H,4,7-8H2,1-3H3.
What are the key properties of 8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine?
8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine has a molecular weight of 190.29 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-1,5-dimethyl-7,8-dihydro-2H-1,6-naphthyridine is sourced from PubChem (CID 123416281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).