3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine

C17H23N3 — CID 63180512

IUPAC3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine
SMILESCCc1c(C)nc2ccc(N3CCCCC3)cc2c1N
InChIInChI=1S/C17H23N3/c1-3-14-12(2)19-16-8-7-13(11-15(16)17(14)18)20-9-5-4-6-10-20/h7-8,11H,3-6,9-10H2,1-2H3,(H2,18,19)
InChIKeySKJICBUHHAOBQU-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.68
Rot. Bonds2

About 3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine

3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine (PubChem CID 63180512) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine.

Molecular Properties

Compound Name3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine
PubChem CID63180512
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine
SMILESCCc1c(C)nc2ccc(N3CCCCC3)cc2c1N
InChIInChI=1S/C17H23N3/c1-3-14-12(2)19-16-8-7-13(11-15(16)17(14)18)20-9-5-4-6-10-20/h7-8,11H,3-6,9-10H2,1-2H3,(H2,18,19)
InChIKeySKJICBUHHAOBQU-UHFFFAOYSA-N
XLogP3.68
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2,3-dimethyl-6-pyrrolidin-1-ylquinoline
CID 63180046
4-chloro-2-ethyl-3-methyl-6-pyrrolidin-1-ylquinoline
CID 63561695
4-chloro-2-methyl-6-piperidin-1-yl-3-propan-2-ylquinoline
CID 63409043
6-N,6-N,3-triethyl-2-methylquinoline-4,6-diamine
CID 63180558
2-methyl-N-propyl-6-pyrrolidin-1-ylquinolin-4-amine
CID 63180985
2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylquinoline
CID 170001559
5-ethyl-4-methyl-6-pyrrolidin-1-ylpyrimidin-2-amine
CID 879100
5-(4-chloro-3-ethyl-2-methylquinolin-6-yl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine
CID 169377264
2-methyl-6-piperidin-1-ylquinoline
CID 82242491
4-(4-fluorophenyl)-2-methyl-6-piperidin-1-ylquinoline-3-carbaldehyde
CID 143782236
6-pyrrolidin-1-ylquinazolin-4-amine
CID 20718876
N-ethyl-7-pyrrolidin-1-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 63180941

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine?
The IUPAC name of 3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine (CID 63180512) is 3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine.
What is the SMILES notation for 3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine?
The canonical SMILES for 3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine is CCc1c(C)nc2ccc(N3CCCCC3)cc2c1N.
What is the InChIKey of 3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine?
The InChIKey is SKJICBUHHAOBQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-3-14-12(2)19-16-8-7-13(11-15(16)17(14)18)20-9-5-4-6-10-20/h7-8,11H,3-6,9-10H2,1-2H3,(H2,18,19).
What are the key properties of 3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine?
3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine has a molecular weight of 269.39 g/mol, XLogP of 3.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine is sourced from PubChem (CID 63180512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).