2-[(1-methylpiperidin-4-yl)methoxy]quinazoline

C15H19N3O — CID 70217208

IUPAC2-[(1-methylpiperidin-4-yl)methoxy]quinazoline
SMILESCN1CCC(COc2ncc3ccccc3n2)CC1
InChIInChI=1S/C15H19N3O/c1-18-8-6-12(7-9-18)11-19-15-16-10-13-4-2-3-5-14(13)17-15/h2-5,10,12H,6-9,11H2,1H3
InChIKeyRIGIKUXOGAPNRM-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.35
Rot. Bonds3

About 2-[(1-methylpiperidin-4-yl)methoxy]quinazoline

2-[(1-methylpiperidin-4-yl)methoxy]quinazoline (PubChem CID 70217208) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-[(1-methylpiperidin-4-yl)methoxy]quinazoline.

Molecular Properties

Compound Name2-[(1-methylpiperidin-4-yl)methoxy]quinazoline
PubChem CID70217208
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-[(1-methylpiperidin-4-yl)methoxy]quinazoline
SMILESCN1CCC(COc2ncc3ccccc3n2)CC1
InChIInChI=1S/C15H19N3O/c1-18-8-6-12(7-9-18)11-19-15-16-10-13-4-2-3-5-14(13)17-15/h2-5,10,12H,6-9,11H2,1H3
InChIKeyRIGIKUXOGAPNRM-UHFFFAOYSA-N
XLogP2.35
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylpiperidin-4-yl)methoxy]quinazoline?
The IUPAC name of 2-[(1-methylpiperidin-4-yl)methoxy]quinazoline (CID 70217208) is 2-[(1-methylpiperidin-4-yl)methoxy]quinazoline.
What is the SMILES notation for 2-[(1-methylpiperidin-4-yl)methoxy]quinazoline?
The canonical SMILES for 2-[(1-methylpiperidin-4-yl)methoxy]quinazoline is CN1CCC(COc2ncc3ccccc3n2)CC1.
What is the InChIKey of 2-[(1-methylpiperidin-4-yl)methoxy]quinazoline?
The InChIKey is RIGIKUXOGAPNRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-18-8-6-12(7-9-18)11-19-15-16-10-13-4-2-3-5-14(13)17-15/h2-5,10,12H,6-9,11H2,1H3.
What are the key properties of 2-[(1-methylpiperidin-4-yl)methoxy]quinazoline?
2-[(1-methylpiperidin-4-yl)methoxy]quinazoline has a molecular weight of 257.34 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylpiperidin-4-yl)methoxy]quinazoline is sourced from PubChem (CID 70217208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).