2-ethyl-6-propan-2-yl-1,5-naphthyridine

C13H16N2 — CID 166147038

IUPAC2-ethyl-6-propan-2-yl-1,5-naphthyridine
SMILESCCc1ccc2nc(C(C)C)ccc2n1
InChIInChI=1S/C13H16N2/c1-4-10-5-6-13-12(14-10)8-7-11(15-13)9(2)3/h5-9H,4H2,1-3H3
InChIKeyIJIKZNQOPIFMFD-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.32
Rot. Bonds2

About 2-ethyl-6-propan-2-yl-1,5-naphthyridine

2-ethyl-6-propan-2-yl-1,5-naphthyridine (PubChem CID 166147038) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-ethyl-6-propan-2-yl-1,5-naphthyridine.

Molecular Properties

Compound Name2-ethyl-6-propan-2-yl-1,5-naphthyridine
PubChem CID166147038
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC Name2-ethyl-6-propan-2-yl-1,5-naphthyridine
SMILESCCc1ccc2nc(C(C)C)ccc2n1
InChIInChI=1S/C13H16N2/c1-4-10-5-6-13-12(14-10)8-7-11(15-13)9(2)3/h5-9H,4H2,1-3H3
InChIKeyIJIKZNQOPIFMFD-UHFFFAOYSA-N
XLogP3.32
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-propan-2-yl-1,5-naphthyridine?
The IUPAC name of 2-ethyl-6-propan-2-yl-1,5-naphthyridine (CID 166147038) is 2-ethyl-6-propan-2-yl-1,5-naphthyridine.
What is the SMILES notation for 2-ethyl-6-propan-2-yl-1,5-naphthyridine?
The canonical SMILES for 2-ethyl-6-propan-2-yl-1,5-naphthyridine is CCc1ccc2nc(C(C)C)ccc2n1.
What is the InChIKey of 2-ethyl-6-propan-2-yl-1,5-naphthyridine?
The InChIKey is IJIKZNQOPIFMFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-4-10-5-6-13-12(14-10)8-7-11(15-13)9(2)3/h5-9H,4H2,1-3H3.
What are the key properties of 2-ethyl-6-propan-2-yl-1,5-naphthyridine?
2-ethyl-6-propan-2-yl-1,5-naphthyridine has a molecular weight of 200.28 g/mol, XLogP of 3.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-propan-2-yl-1,5-naphthyridine is sourced from PubChem (CID 166147038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).