8-ethyl-5-propan-2-yl-1,7-naphthyridine

C13H16N2 — CID 91121242

IUPAC8-ethyl-5-propan-2-yl-1,7-naphthyridine
SMILESCCc1ncc(C(C)C)c2cccnc12
InChIInChI=1S/C13H16N2/c1-4-12-13-10(6-5-7-14-13)11(8-15-12)9(2)3/h5-9H,4H2,1-3H3
InChIKeyUOXSLWGKVXZFEN-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.32
Rot. Bonds2

About 8-ethyl-5-propan-2-yl-1,7-naphthyridine

8-ethyl-5-propan-2-yl-1,7-naphthyridine (PubChem CID 91121242) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 8-ethyl-5-propan-2-yl-1,7-naphthyridine.

Molecular Properties

Compound Name8-ethyl-5-propan-2-yl-1,7-naphthyridine
PubChem CID91121242
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC Name8-ethyl-5-propan-2-yl-1,7-naphthyridine
SMILESCCc1ncc(C(C)C)c2cccnc12
InChIInChI=1S/C13H16N2/c1-4-12-13-10(6-5-7-14-13)11(8-15-12)9(2)3/h5-9H,4H2,1-3H3
InChIKeyUOXSLWGKVXZFEN-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

5-ethyl-8-propan-2-yl-1,6-naphthyridine
CID 163259705
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
8-bromo-5-propan-2-ylquinoline
CID 22716768
7,8-difluoro-5-propan-2-ylquinoline
CID 166491545
5-ethyl-6-propan-2-ylquinoline
CID 166938108
2-ethoxy-3-propan-2-ylpyridine
CID 58551728
ethane;1-methyl-3-propan-2-ylpyrrolo[3,2-b]pyridine
CID 177241545
8-methylsulfanyl-4-propan-2-ylquinoline
CID 58755572
1-(8-ethoxyquinolin-5-yl)ethanol
CID 82264789
2-iodo-3-propan-2-ylpyridine
CID 23436890
2,3-di(propan-2-yl)pyridine;ethanol
CID 159072457
8-ethyl-1,7-naphthyridin-6-amine
CID 53237023

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-5-propan-2-yl-1,7-naphthyridine?
The IUPAC name of 8-ethyl-5-propan-2-yl-1,7-naphthyridine (CID 91121242) is 8-ethyl-5-propan-2-yl-1,7-naphthyridine.
What is the SMILES notation for 8-ethyl-5-propan-2-yl-1,7-naphthyridine?
The canonical SMILES for 8-ethyl-5-propan-2-yl-1,7-naphthyridine is CCc1ncc(C(C)C)c2cccnc12.
What is the InChIKey of 8-ethyl-5-propan-2-yl-1,7-naphthyridine?
The InChIKey is UOXSLWGKVXZFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-4-12-13-10(6-5-7-14-13)11(8-15-12)9(2)3/h5-9H,4H2,1-3H3.
What are the key properties of 8-ethyl-5-propan-2-yl-1,7-naphthyridine?
8-ethyl-5-propan-2-yl-1,7-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 8-ethyl-5-propan-2-yl-1,7-naphthyridine is sourced from PubChem (CID 91121242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).