N-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide

C19H25N3O2 — CID 119044389

IUPACN-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide
SMILESCCC(=O)NC1CCCN(c2c(C)cnc3c(OC)cccc23)C1
InChIInChI=1S/C19H25N3O2/c1-4-17(23)21-14-7-6-10-22(12-14)19-13(2)11-20-18-15(19)8-5-9-16(18)24-3/h5,8-9,11,14H,4,6-7,10,12H2,1-3H3,(H,21,23)
InChIKeyFUEHAQNNYFJWNC-UHFFFAOYSA-N
MW327.43 g/mol
LogP3.05
Rot. Bonds4

About N-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide

N-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide (PubChem CID 119044389) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is N-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide.

Molecular Properties

Compound NameN-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide
PubChem CID119044389
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC NameN-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide
SMILESCCC(=O)NC1CCCN(c2c(C)cnc3c(OC)cccc23)C1
InChIInChI=1S/C19H25N3O2/c1-4-17(23)21-14-7-6-10-22(12-14)19-13(2)11-20-18-15(19)8-5-9-16(18)24-3/h5,8-9,11,14H,4,6-7,10,12H2,1-3H3,(H,21,23)
InChIKeyFUEHAQNNYFJWNC-UHFFFAOYSA-N
XLogP3.05
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide?
The IUPAC name of N-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide (CID 119044389) is N-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide.
What is the SMILES notation for N-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide?
The canonical SMILES for N-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide is CCC(=O)NC1CCCN(c2c(C)cnc3c(OC)cccc23)C1.
What is the InChIKey of N-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide?
The InChIKey is FUEHAQNNYFJWNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-4-17(23)21-14-7-6-10-22(12-14)19-13(2)11-20-18-15(19)8-5-9-16(18)24-3/h5,8-9,11,14H,4,6-7,10,12H2,1-3H3,(H,21,23).
What are the key properties of N-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide?
N-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide has a molecular weight of 327.43 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]propanamide is sourced from PubChem (CID 119044389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).