5-ethyl-8-propan-2-yl-1,6-naphthyridine

C13H16N2 — CID 163259705

IUPAC5-ethyl-8-propan-2-yl-1,6-naphthyridine
SMILESCCc1ncc(C(C)C)c2ncccc12
InChIInChI=1S/C13H16N2/c1-4-12-10-6-5-7-14-13(10)11(8-15-12)9(2)3/h5-9H,4H2,1-3H3
InChIKeyDOFUKKXASZFEEW-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.32
Rot. Bonds2

About 5-ethyl-8-propan-2-yl-1,6-naphthyridine

5-ethyl-8-propan-2-yl-1,6-naphthyridine (PubChem CID 163259705) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 5-ethyl-8-propan-2-yl-1,6-naphthyridine.

Molecular Properties

Compound Name5-ethyl-8-propan-2-yl-1,6-naphthyridine
PubChem CID163259705
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC Name5-ethyl-8-propan-2-yl-1,6-naphthyridine
SMILESCCc1ncc(C(C)C)c2ncccc12
InChIInChI=1S/C13H16N2/c1-4-12-10-6-5-7-14-13(10)11(8-15-12)9(2)3/h5-9H,4H2,1-3H3
InChIKeyDOFUKKXASZFEEW-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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Related Compounds

8-ethyl-5-propan-2-yl-1,7-naphthyridine
CID 91121242
bis(1,4-di(propan-2-yl)isoquinoline);tris(1,4-di(propan-2-yl)naphthalene);bis(5,8-di(propan-2-yl)quinoline)
CID 161240222
5-ethyl-6-propan-2-ylquinoline
CID 166938108
8-bromo-5-propan-2-ylquinoline
CID 22716768
7,8-difluoro-5-propan-2-ylquinoline
CID 166491545
2-iodo-3-propan-2-ylpyridine
CID 23436890
ethane;1-methyl-3-propan-2-ylpyrrolo[3,2-b]pyridine
CID 177241545
2-ethoxy-3-propan-2-ylpyridine
CID 58551728
2,3-di(propan-2-yl)pyridine;ethanol
CID 159072457
8-ethyl-1,7-naphthyridin-6-amine
CID 53237023
8-methylsulfanyl-4-propan-2-ylquinoline
CID 58755572
CID 158967293
CID 158967293

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-8-propan-2-yl-1,6-naphthyridine?
The IUPAC name of 5-ethyl-8-propan-2-yl-1,6-naphthyridine (CID 163259705) is 5-ethyl-8-propan-2-yl-1,6-naphthyridine.
What is the SMILES notation for 5-ethyl-8-propan-2-yl-1,6-naphthyridine?
The canonical SMILES for 5-ethyl-8-propan-2-yl-1,6-naphthyridine is CCc1ncc(C(C)C)c2ncccc12.
What is the InChIKey of 5-ethyl-8-propan-2-yl-1,6-naphthyridine?
The InChIKey is DOFUKKXASZFEEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-4-12-10-6-5-7-14-13(10)11(8-15-12)9(2)3/h5-9H,4H2,1-3H3.
What are the key properties of 5-ethyl-8-propan-2-yl-1,6-naphthyridine?
5-ethyl-8-propan-2-yl-1,6-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 5-ethyl-8-propan-2-yl-1,6-naphthyridine is sourced from PubChem (CID 163259705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).