N-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine

C115H141F2N25O3 — CID 157266537

IUPACN-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine
SMILESCc1ccc2nc(N3CCC(NC4CCCC4)CC3)c(-c3ccncn3)cc2c1.Cc1ccc2nc(N3CCC(NC4CCCCC4)CC3)c(-c3ccncn3)cc2c1.Cc1ccc2nc(N3CCC(NCC(C)C)CC3)c(-c3ccncn3)cc2c1.Cc1noc(-c2cc3ccc(F)cc3nc2N2CCC(NC3CCOCC3)CC2)n1.Cc1noc(-c2cc3ccc(F)cc3nc2N2CCC(NCC(C)C)CC2)n1
InChIInChI=1S/C25H31N5.C24H29N5.C23H29N5.C22H26FN5O2.C21H26FN5O/c1-18-7-8-23-19(15-18)16-22(24-9-12-26-17-27-24)25(29-23)30-13-10-21(11-14-30)28-20-5-3-2-4-6-20;1-17-6-7-22-18(14-17)15-21(23-8-11-25-16-26-23)24(28-22)29-12-9-20(10-13-29)27-19-4-2-3-5-19;1-16(2)14-25-19-7-10-28(11-8-19)23-20(22-6-9-24-15-26-22)13-18-12-17(3)4-5-21(18)27-23;1-14-24-22(30-27-14)19-12-15-2-3-16(23)13-20(15)26-21(19)28-8-4-17(5-9-28)25-18-6-10-29-11-7-18;1-13(2)12-23-17-6-8-27(9-7-17)20-18(21-24-14(3)26-28-21)10-15-4-5-16(22)11-19(15)25-20/h7-9,12,15-17,20-21,28H,2-6,10-11,13-14H2,1H3;6-8,11,14-16,19-20,27H,2-5,9-10,12-13H2,1H3;4-6,9,12-13,15-16,19,25H,7-8,10-11,14H2,1-3H3;2-3,12-13,17-18,25H,4-11H2,1H3;4-5,10-11,13,17,23H,6-9,12H2,1-3H3
InChIKeyAYBFSTACQHVLJI-UHFFFAOYSA-N
MW1959.56 g/mol
LogP21.02
Rot. Bonds22

About N-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine

N-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine (PubChem CID 157266537) has the molecular formula C115H141F2N25O3 and a molecular weight of 1959.56 g/mol. Its IUPAC name is N-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine
PubChem CID157266537
Molecular FormulaC115H141F2N25O3
Molecular Weight1959.56 g/mol
Exact Mass1958.16
IUPAC NameN-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine
SMILESCc1ccc2nc(N3CCC(NC4CCCC4)CC3)c(-c3ccncn3)cc2c1.Cc1ccc2nc(N3CCC(NC4CCCCC4)CC3)c(-c3ccncn3)cc2c1.Cc1ccc2nc(N3CCC(NCC(C)C)CC3)c(-c3ccncn3)cc2c1.Cc1noc(-c2cc3ccc(F)cc3nc2N2CCC(NC3CCOCC3)CC2)n1.Cc1noc(-c2cc3ccc(F)cc3nc2N2CCC(NCC(C)C)CC2)n1
InChIInChI=1S/C25H31N5.C24H29N5.C23H29N5.C22H26FN5O2.C21H26FN5O/c1-18-7-8-23-19(15-18)16-22(24-9-12-26-17-27-24)25(29-23)30-13-10-21(11-14-30)28-20-5-3-2-4-6-20;1-17-6-7-22-18(14-17)15-21(23-8-11-25-16-26-23)24(28-22)29-12-9-20(10-13-29)27-19-4-2-3-5-19;1-16(2)14-25-19-7-10-28(11-8-19)23-20(22-6-9-24-15-26-22)13-18-12-17(3)4-5-21(18)27-23;1-14-24-22(30-27-14)19-12-15-2-3-16(23)13-20(15)26-21(19)28-8-4-17(5-9-28)25-18-6-10-29-11-7-18;1-13(2)12-23-17-6-8-27(9-7-17)20-18(21-24-14(3)26-28-21)10-15-4-5-16(22)11-19(15)25-20/h7-9,12,15-17,20-21,28H,2-6,10-11,13-14H2,1H3;6-8,11,14-16,19-20,27H,2-5,9-10,12-13H2,1H3;4-6,9,12-13,15-16,19,25H,7-8,10-11,14H2,1-3H3;2-3,12-13,17-18,25H,4-11H2,1H3;4-5,10-11,13,17,23H,6-9,12H2,1-3H3
InChIKeyAYBFSTACQHVLJI-UHFFFAOYSA-N
XLogP21.02
TPSA305.21 Ų
H-Bond Donors5
H-Bond Acceptors28
Rotatable Bonds22
Heavy Atoms145
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001959.56
LogP ≤ 521.02
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1028

Analyze N-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

1-(6-Ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-quinolinyl)-N-(tetrahydro-2H-pyran-4-yl)-4-piperidinamine
CID 137434175
1-(6-Methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)piperidin-4-amine
CID 118263805
1-[6-ethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine
CID 118263857
1-[6-ethyl-8-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-[(3R)-oxolan-3-yl]piperidin-4-amine
CID 135329044
1-[6-ethyl-8-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-[(3S)-oxolan-3-yl]piperidin-4-amine
CID 135329090
1-[6-ethyl-8-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine
CID 135329104
(2R,4S)-1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-2-methyl-N-(oxan-4-yl)piperidin-4-amine
CID 135329040
1-[6-cyclobutyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine
CID 135329123
(2S,4R)-1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-2-methyl-N-(oxan-4-yl)piperidin-4-amine
CID 137434162
1-[8-fluoro-6-(2-fluoroethyl)-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine
CID 137434249
1-[8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-(trifluoromethyl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine
CID 137434450
1-[6-ethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-[(3R)-oxolan-3-yl]piperidin-4-amine
CID 155515090

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine?
The IUPAC name of N-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine (CID 157266537) is N-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine.
What is the SMILES notation for N-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine?
The canonical SMILES for N-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine is Cc1ccc2nc(N3CCC(NC4CCCC4)CC3)c(-c3ccncn3)cc2c1.Cc1ccc2nc(N3CCC(NC4CCCCC4)CC3)c(-c3ccncn3)cc2c1.Cc1ccc2nc(N3CCC(NCC(C)C)CC3)c(-c3ccncn3)cc2c1.Cc1noc(-c2cc3ccc(F)cc3nc2N2CCC(NC3CCOCC3)CC2)n1.Cc1noc(-c2cc3ccc(F)cc3nc2N2CCC(NCC(C)C)CC2)n1.
What is the InChIKey of N-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine?
The InChIKey is AYBFSTACQHVLJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31N5.C24H29N5.C23H29N5.C22H26FN5O2.C21H26FN5O/c1-18-7-8-23-19(15-18)16-22(24-9-12-26-17-27-24)25(29-23)30-13-10-21(11-14-30)28-20-5-3-2-4-6-20;1-17-6-7-22-18(14-17)15-21(23-8-11-25-16-26-23)24(28-22)29-12-9-20(10-13-29)27-19-4-2-3-5-19;1-16(2)14-25-19-7-10-28(11-8-19)23-20(22-6-9-24-15-26-22)13-18-12-17(3)4-5-21(18)27-23;1-14-24-22(30-27-14)19-12-15-2-3-16(23)13-20(15)26-21(19)28-8-4-17(5-9-28)25-18-6-10-29-11-7-18;1-13(2)12-23-17-6-8-27(9-7-17)20-18(21-24-14(3)26-28-21)10-15-4-5-16(22)11-19(15)25-20/h7-9,12,15-17,20-21,28H,2-6,10-11,13-14H2,1H3;6-8,11,14-16,19-20,27H,2-5,9-10,12-13H2,1H3;4-6,9,12-13,15-16,19,25H,7-8,10-11,14H2,1-3H3;2-3,12-13,17-18,25H,4-11H2,1H3;4-5,10-11,13,17,23H,6-9,12H2,1-3H3.
What are the key properties of N-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine?
N-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine has a molecular weight of 1959.56 g/mol, XLogP of 21.02, 22 rotatable bonds, 5 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;N-cyclopentyl-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(2-methylpropyl)piperidin-4-amine;1-[7-fluoro-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;N-(2-methylpropyl)-1-(6-methyl-3-pyrimidin-4-ylquinolin-2-yl)piperidin-4-amine is sourced from PubChem (CID 157266537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).