1-[(2-methylpropan-2-yl)oxy]-2,6-naphthyridine

C12H14N2O — CID 59344646

IUPAC1-[(2-methylpropan-2-yl)oxy]-2,6-naphthyridine
SMILESCC(C)(C)Oc1nccc2cnccc12
InChIInChI=1S/C12H14N2O/c1-12(2,3)15-11-10-5-6-13-8-9(10)4-7-14-11/h4-8H,1-3H3
InChIKeyHZXJMFFSYNGDPK-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.81
Rot. Bonds1

About 1-[(2-methylpropan-2-yl)oxy]-2,6-naphthyridine

1-[(2-methylpropan-2-yl)oxy]-2,6-naphthyridine (PubChem CID 59344646) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-[(2-methylpropan-2-yl)oxy]-2,6-naphthyridine.

Molecular Properties

Compound Name1-[(2-methylpropan-2-yl)oxy]-2,6-naphthyridine
PubChem CID59344646
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name1-[(2-methylpropan-2-yl)oxy]-2,6-naphthyridine
SMILESCC(C)(C)Oc1nccc2cnccc12
InChIInChI=1S/C12H14N2O/c1-12(2,3)15-11-10-5-6-13-8-9(10)4-7-14-11/h4-8H,1-3H3
InChIKeyHZXJMFFSYNGDPK-UHFFFAOYSA-N
XLogP2.81
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-methylpropan-2-yl)oxy]-2,6-naphthyridine?
The IUPAC name of 1-[(2-methylpropan-2-yl)oxy]-2,6-naphthyridine (CID 59344646) is 1-[(2-methylpropan-2-yl)oxy]-2,6-naphthyridine.
What is the SMILES notation for 1-[(2-methylpropan-2-yl)oxy]-2,6-naphthyridine?
The canonical SMILES for 1-[(2-methylpropan-2-yl)oxy]-2,6-naphthyridine is CC(C)(C)Oc1nccc2cnccc12.
What is the InChIKey of 1-[(2-methylpropan-2-yl)oxy]-2,6-naphthyridine?
The InChIKey is HZXJMFFSYNGDPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-12(2,3)15-11-10-5-6-13-8-9(10)4-7-14-11/h4-8H,1-3H3.
What are the key properties of 1-[(2-methylpropan-2-yl)oxy]-2,6-naphthyridine?
1-[(2-methylpropan-2-yl)oxy]-2,6-naphthyridine has a molecular weight of 202.26 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methylpropan-2-yl)oxy]-2,6-naphthyridine is sourced from PubChem (CID 59344646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).