N-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine

C17H29N3OS — CID 84596152

IUPACN-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine
SMILESCC(C)OC1CCC(NC2CCN(c3nccs3)CC2)CC1
InChIInChI=1S/C17H29N3OS/c1-13(2)21-16-5-3-14(4-6-16)19-15-7-10-20(11-8-15)17-18-9-12-22-17/h9,12-16,19H,3-8,10-11H2,1-2H3
InChIKeyONOXMZZRTMWOER-UHFFFAOYSA-N
MW323.51 g/mol
LogP3.44
Rot. Bonds5

About N-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine

N-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine (PubChem CID 84596152) has the molecular formula C17H29N3OS and a molecular weight of 323.51 g/mol. Its IUPAC name is N-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine
PubChem CID84596152
Molecular FormulaC17H29N3OS
Molecular Weight323.51 g/mol
Exact Mass323.20
IUPAC NameN-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine
SMILESCC(C)OC1CCC(NC2CCN(c3nccs3)CC2)CC1
InChIInChI=1S/C17H29N3OS/c1-13(2)21-16-5-3-14(4-6-16)19-15-7-10-20(11-8-15)17-18-9-12-22-17/h9,12-16,19H,3-8,10-11H2,1-2H3
InChIKeyONOXMZZRTMWOER-UHFFFAOYSA-N
XLogP3.44
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.51
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine with MolForge

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Related Compounds

ethyl 4-[[1-(1,3-thiazol-2-yl)piperidin-4-yl]amino]piperidine-1-carboxylate
CID 75519126
(2R)-1-[[1-(1,3-thiazol-2-yl)piperidin-4-yl]amino]propan-2-ol
CID 103906927
(2S)-1-[[1-(1,3-thiazol-2-yl)piperidin-4-yl]amino]propan-2-ol
CID 103906591
2-[4-(1-chloroethyl)piperidin-1-yl]-1,3-thiazole
CID 106838472
N-[[1-(1,3-thiazol-2-yl)piperidin-4-yl]methyl]propan-2-amine
CID 62592830
N-(1-methylsulfanylpropan-2-yl)-1-(1,3-thiazol-2-yl)piperidin-4-amine
CID 75501339
N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]propane-1-sulfonamide
CID 90597545
N-[cyclopropyl(1,3-thiazol-2-yl)methyl]-1-(1,3-thiazol-2-yl)piperidin-4-amine
CID 86786510
2-methyl-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 86786497
ethane;N'-[1-(1,3-thiazol-2-yl)piperidin-4-yl]ethane-1,2-diamine
CID 91531347
2-[4-(6-methylpyrazin-2-yl)oxypiperidin-1-yl]-1,3-thiazole
CID 171701828
4-propan-2-yl-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]benzenesulfonamide
CID 90597507

Frequently Asked Questions

What is the IUPAC name of N-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine?
The IUPAC name of N-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine (CID 84596152) is N-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine.
What is the SMILES notation for N-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine?
The canonical SMILES for N-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine is CC(C)OC1CCC(NC2CCN(c3nccs3)CC2)CC1.
What is the InChIKey of N-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine?
The InChIKey is ONOXMZZRTMWOER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3OS/c1-13(2)21-16-5-3-14(4-6-16)19-15-7-10-20(11-8-15)17-18-9-12-22-17/h9,12-16,19H,3-8,10-11H2,1-2H3.
What are the key properties of N-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine?
N-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine has a molecular weight of 323.51 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propan-2-yloxycyclohexyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine is sourced from PubChem (CID 84596152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).