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

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Related Compounds

N-[[(3R)-1-(8-methoxy-3-methylquinolin-4-yl)piperidin-3-yl]methyl]butanamide
CID 124726200
1-(8-methoxy-3-methylquinolin-4-yl)-5-methylpiperidine-3-carboxylic acid
CID 122106571
8-methoxy-4-pyrrolidin-1-ylquinoline-3-carboxylic acid
CID 39732432
N-[1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-3-yl]propanamide
CID 56824166
1-[1-(8-methoxy-3-methylquinolin-4-yl)piperidin-4-yl]imidazolidin-2-one
CID 91651269
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 86965656
2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide
CID 86965524
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide
CID 86965648
N-[(3R)-1-(3-methoxyphenyl)piperidin-3-yl]-2-(3-methyl-4-pyridinyl)acetamide
CID 124618191
N-[1-(6-chloropyrazin-2-yl)piperidin-3-yl]propanamide
CID 71996611
3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide
CID 86965679
(3S)-N-(3-methoxyphenyl)-3-(propanoylamino)piperidine-1-carboxamide
CID 95139124

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).