2-(2-piperidin-1-ylethoxy)quinolin-6-amine

C16H21N3O — CID 61104220

IUPAC2-(2-piperidin-1-ylethoxy)quinolin-6-amine
SMILESNc1ccc2nc(OCCN3CCCCC3)ccc2c1
InChIInChI=1S/C16H21N3O/c17-14-5-6-15-13(12-14)4-7-16(18-15)20-11-10-19-8-2-1-3-9-19/h4-7,12H,1-3,8-11,17H2
InChIKeyGYCDIIBSBXXVKG-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.68
Rot. Bonds4

About 2-(2-piperidin-1-ylethoxy)quinolin-6-amine

2-(2-piperidin-1-ylethoxy)quinolin-6-amine (PubChem CID 61104220) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-(2-piperidin-1-ylethoxy)quinolin-6-amine.

Molecular Properties

Compound Name2-(2-piperidin-1-ylethoxy)quinolin-6-amine
PubChem CID61104220
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name2-(2-piperidin-1-ylethoxy)quinolin-6-amine
SMILESNc1ccc2nc(OCCN3CCCCC3)ccc2c1
InChIInChI=1S/C16H21N3O/c17-14-5-6-15-13(12-14)4-7-16(18-15)20-11-10-19-8-2-1-3-9-19/h4-7,12H,1-3,8-11,17H2
InChIKeyGYCDIIBSBXXVKG-UHFFFAOYSA-N
XLogP2.68
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N'-[2-(2-piperidin-1-ylethoxy)quinolin-6-yl]butanediamide
CID 151573426
2-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carboxylic acid;hydrochloride
CID 122585506
2-pentoxyquinolin-6-amine
CID 43451126
2-(cyclohexylmethoxy)quinolin-6-amine
CID 62382729
2-(2-ethoxyethoxy)quinolin-6-amine
CID 43451073
2-(3-pyrrolidin-1-ylpropoxy)quinoline
CID 141047527
4-fluoro-3-(2-piperidin-1-ylethoxy)aniline
CID 139983014
2-(4-methylpentoxy)quinolin-6-amine
CID 43383054
3-(difluoromethyl)-4-(2-pyrrolidin-1-ylethoxy)aniline
CID 63736374
2-(2-methylpropoxy)quinolin-6-amine
CID 43451075
6-(2-pyrrolidin-1-ylethoxy)pyrimidine-2,4-diamine
CID 80870818
6-iodo-2-(2-pyrrolidin-1-ylethoxy)quinoxaline
CID 69085291

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-1-ylethoxy)quinolin-6-amine?
The IUPAC name of 2-(2-piperidin-1-ylethoxy)quinolin-6-amine (CID 61104220) is 2-(2-piperidin-1-ylethoxy)quinolin-6-amine.
What is the SMILES notation for 2-(2-piperidin-1-ylethoxy)quinolin-6-amine?
The canonical SMILES for 2-(2-piperidin-1-ylethoxy)quinolin-6-amine is Nc1ccc2nc(OCCN3CCCCC3)ccc2c1.
What is the InChIKey of 2-(2-piperidin-1-ylethoxy)quinolin-6-amine?
The InChIKey is GYCDIIBSBXXVKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c17-14-5-6-15-13(12-14)4-7-16(18-15)20-11-10-19-8-2-1-3-9-19/h4-7,12H,1-3,8-11,17H2.
What are the key properties of 2-(2-piperidin-1-ylethoxy)quinolin-6-amine?
2-(2-piperidin-1-ylethoxy)quinolin-6-amine has a molecular weight of 271.36 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-1-ylethoxy)quinolin-6-amine is sourced from PubChem (CID 61104220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).