2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine

C18H25N3 — CID 10859009

IUPAC2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
SMILESCc1cc(NCCCN2CCCCC2)c2ccccc2n1
InChIInChI=1S/C18H25N3/c1-15-14-18(16-8-3-4-9-17(16)20-15)19-10-7-13-21-11-5-2-6-12-21/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H,19,20)
InChIKeyNCMKNTLGCPBCPD-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.83
Rot. Bonds5

About 2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine

2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine (PubChem CID 10859009) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
PubChem CID10859009
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
SMILESCc1cc(NCCCN2CCCCC2)c2ccccc2n1
InChIInChI=1S/C18H25N3/c1-15-14-18(16-8-3-4-9-17(16)20-15)19-10-7-13-21-11-5-2-6-12-21/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H,19,20)
InChIKeyNCMKNTLGCPBCPD-UHFFFAOYSA-N
XLogP3.83
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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

Computed Properties (RDKit)

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

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Related Compounds

bis(N,N'-bis(2-methylquinolin-4-yl)decane-1,10-diamine);bis(N,N'-bis(2-methylquinolin-4-yl)dodecane-1,12-diamine);hydrate
CID 158378182
2-(4-fluorophenyl)-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
CID 73050865
2-methyl-N-(2-methyl-2-piperidin-1-ylpropyl)quinolin-4-amine
CID 71899453
N-(4-chlorobutyl)-2-methylquinolin-4-amine
CID 106845127
1-N,2-N-bis(3-piperidin-1-ylpropyl)acridine-1,2-diamine
CID 91527469
2-methyl-N-(3-methylsulfonylpropyl)quinolin-4-amine
CID 54904913
2-phenyl-N-(2-piperidin-1-ylethyl)quinolin-4-amine;dihydrochloride
CID 45050904
2-chloro-N-(3-pyrrolidin-1-ylpropyl)quinazolin-4-amine
CID 12703170
N-[3-[(2-methylquinolin-4-yl)amino]propyl]ethanesulfonamide
CID 49431740
N-(2-methylquinolin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 62664297
3,9-dimethyl-1-N,7-N-bis(2-piperidin-1-ylethyl)quinolino[8,7-h]quinoline-1,7-diamine;hydrochloride
CID 54583090
4-[(2-methylquinolin-4-yl)amino]butanoic acid
CID 43419953

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine?
The IUPAC name of 2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine (CID 10859009) is 2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine.
What is the SMILES notation for 2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine?
The canonical SMILES for 2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine is Cc1cc(NCCCN2CCCCC2)c2ccccc2n1.
What is the InChIKey of 2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine?
The InChIKey is NCMKNTLGCPBCPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-15-14-18(16-8-3-4-9-17(16)20-15)19-10-7-13-21-11-5-2-6-12-21/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H,19,20).
What are the key properties of 2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine?
2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine has a molecular weight of 283.42 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine is sourced from PubChem (CID 10859009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).