N-ethyl-6-piperidin-1-ylquinolin-4-amine

C16H21N3 — CID 63180896

IUPACN-ethyl-6-piperidin-1-ylquinolin-4-amine
SMILESCCNc1ccnc2ccc(N3CCCCC3)cc12
InChIInChI=1S/C16H21N3/c1-2-17-16-8-9-18-15-7-6-13(12-14(15)16)19-10-4-3-5-11-19/h6-9,12H,2-5,10-11H2,1H3,(H,17,18)
InChIKeyYUFBSBJCCPWTEP-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.66
Rot. Bonds3

About N-ethyl-6-piperidin-1-ylquinolin-4-amine

N-ethyl-6-piperidin-1-ylquinolin-4-amine (PubChem CID 63180896) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is N-ethyl-6-piperidin-1-ylquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-piperidin-1-ylquinolin-4-amine
PubChem CID63180896
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC NameN-ethyl-6-piperidin-1-ylquinolin-4-amine
SMILESCCNc1ccnc2ccc(N3CCCCC3)cc12
InChIInChI=1S/C16H21N3/c1-2-17-16-8-9-18-15-7-6-13(12-14(15)16)19-10-4-3-5-11-19/h6-9,12H,2-5,10-11H2,1H3,(H,17,18)
InChIKeyYUFBSBJCCPWTEP-UHFFFAOYSA-N
XLogP3.66
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-piperidin-1-ylquinolin-4-amine?
The IUPAC name of N-ethyl-6-piperidin-1-ylquinolin-4-amine (CID 63180896) is N-ethyl-6-piperidin-1-ylquinolin-4-amine.
What is the SMILES notation for N-ethyl-6-piperidin-1-ylquinolin-4-amine?
The canonical SMILES for N-ethyl-6-piperidin-1-ylquinolin-4-amine is CCNc1ccnc2ccc(N3CCCCC3)cc12.
What is the InChIKey of N-ethyl-6-piperidin-1-ylquinolin-4-amine?
The InChIKey is YUFBSBJCCPWTEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-2-17-16-8-9-18-15-7-6-13(12-14(15)16)19-10-4-3-5-11-19/h6-9,12H,2-5,10-11H2,1H3,(H,17,18).
What are the key properties of N-ethyl-6-piperidin-1-ylquinolin-4-amine?
N-ethyl-6-piperidin-1-ylquinolin-4-amine has a molecular weight of 255.37 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-piperidin-1-ylquinolin-4-amine is sourced from PubChem (CID 63180896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).