2-methoxy-N-piperidin-4-ylquinolin-3-amine

C15H19N3O — CID 175781003

IUPAC2-methoxy-N-piperidin-4-ylquinolin-3-amine
SMILESCOc1nc2ccccc2cc1NC1CCNCC1
InChIInChI=1S/C15H19N3O/c1-19-15-14(17-12-6-8-16-9-7-12)10-11-4-2-3-5-13(11)18-15/h2-5,10,12,16-17H,6-9H2,1H3
InChIKeyZYGJPVSRPIETPZ-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.41
Rot. Bonds3

About 2-methoxy-N-piperidin-4-ylquinolin-3-amine

2-methoxy-N-piperidin-4-ylquinolin-3-amine (PubChem CID 175781003) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-methoxy-N-piperidin-4-ylquinolin-3-amine.

Molecular Properties

Compound Name2-methoxy-N-piperidin-4-ylquinolin-3-amine
PubChem CID175781003
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-methoxy-N-piperidin-4-ylquinolin-3-amine
SMILESCOc1nc2ccccc2cc1NC1CCNCC1
InChIInChI=1S/C15H19N3O/c1-19-15-14(17-12-6-8-16-9-7-12)10-11-4-2-3-5-13(11)18-15/h2-5,10,12,16-17H,6-9H2,1H3
InChIKeyZYGJPVSRPIETPZ-UHFFFAOYSA-N
XLogP2.41
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-piperidin-4-ylquinolin-3-amine?
The IUPAC name of 2-methoxy-N-piperidin-4-ylquinolin-3-amine (CID 175781003) is 2-methoxy-N-piperidin-4-ylquinolin-3-amine.
What is the SMILES notation for 2-methoxy-N-piperidin-4-ylquinolin-3-amine?
The canonical SMILES for 2-methoxy-N-piperidin-4-ylquinolin-3-amine is COc1nc2ccccc2cc1NC1CCNCC1.
What is the InChIKey of 2-methoxy-N-piperidin-4-ylquinolin-3-amine?
The InChIKey is ZYGJPVSRPIETPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-19-15-14(17-12-6-8-16-9-7-12)10-11-4-2-3-5-13(11)18-15/h2-5,10,12,16-17H,6-9H2,1H3.
What are the key properties of 2-methoxy-N-piperidin-4-ylquinolin-3-amine?
2-methoxy-N-piperidin-4-ylquinolin-3-amine has a molecular weight of 257.34 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-piperidin-4-ylquinolin-3-amine is sourced from PubChem (CID 175781003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).