2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine

C18H25N3 — CID 71899433

IUPAC2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine
SMILESCCCN1CCC(Nc2cc(C)nc3ccccc23)CC1
InChIInChI=1S/C18H25N3/c1-3-10-21-11-8-15(9-12-21)20-18-13-14(2)19-17-7-5-4-6-16(17)18/h4-7,13,15H,3,8-12H2,1-2H3,(H,19,20)
InChIKeyPSIVRIXVKXICFS-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.83
Rot. Bonds4

About 2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine

2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine (PubChem CID 71899433) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine
PubChem CID71899433
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine
SMILESCCCN1CCC(Nc2cc(C)nc3ccccc23)CC1
InChIInChI=1S/C18H25N3/c1-3-10-21-11-8-15(9-12-21)20-18-13-14(2)19-17-7-5-4-6-16(17)18/h4-7,13,15H,3,8-12H2,1-2H3,(H,19,20)
InChIKeyPSIVRIXVKXICFS-UHFFFAOYSA-N
XLogP3.83
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-tert-butylpiperidin-4-yl)-2-methylquinolin-4-amine
CID 166183861
N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-2-methylquinolin-4-amine
CID 133336114
2-[4-[(2-methylquinolin-4-yl)amino]piperidin-1-yl]cyclohexan-1-ol
CID 133376301
2-methyl-N-(3-methylcyclohexyl)quinolin-4-amine
CID 43428308
cyclopentyl-[3-[(2-methylquinolin-4-yl)amino]pyrrolidin-1-yl]methanone
CID 133366806
3-[(2-methylquinolin-4-yl)amino]cyclopentane-1-carboxylic acid
CID 66032758
N-methyl-1-[(2-methylquinolin-4-yl)methyl]pyrrolidin-3-amine;dihydrochloride
CID 119905590
2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
CID 10859009
N-(3-ethyl-2-methylcyclopentyl)-2-methylquinolin-4-amine
CID 64923562
7-chloro-N-(1-propylpiperidin-4-yl)quinolin-4-amine
CID 60667072
N-(1-propylazepan-4-yl)quinolin-3-amine
CID 65074656
1-(2-methylquinolin-4-yl)-3-[2-(4-phenylpiperidin-1-yl)ethyl]urea
CID 10150609

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine?
The IUPAC name of 2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine (CID 71899433) is 2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine.
What is the SMILES notation for 2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine?
The canonical SMILES for 2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine is CCCN1CCC(Nc2cc(C)nc3ccccc23)CC1.
What is the InChIKey of 2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine?
The InChIKey is PSIVRIXVKXICFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-3-10-21-11-8-15(9-12-21)20-18-13-14(2)19-17-7-5-4-6-16(17)18/h4-7,13,15H,3,8-12H2,1-2H3,(H,19,20).
What are the key properties of 2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine?
2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine has a molecular weight of 283.42 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-propylpiperidin-4-yl)quinolin-4-amine is sourced from PubChem (CID 71899433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).