1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine

C10H17N3S — CID 65169125

IUPAC1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine
SMILESCc1nc(N2CCC(N)CC2)sc1C
InChIInChI=1S/C10H17N3S/c1-7-8(2)14-10(12-7)13-5-3-9(11)4-6-13/h9H,3-6,11H2,1-2H3
InChIKeyRWVOAGJULPZXJY-UHFFFAOYSA-N
MW211.33 g/mol
LogP1.69
Rot. Bonds1

About 1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine

1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine (PubChem CID 65169125) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine
PubChem CID65169125
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine
SMILESCc1nc(N2CCC(N)CC2)sc1C
InChIInChI=1S/C10H17N3S/c1-7-8(2)14-10(12-7)13-5-3-9(11)4-6-13/h9H,3-6,11H2,1-2H3
InChIKeyRWVOAGJULPZXJY-UHFFFAOYSA-N
XLogP1.69
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine?
The IUPAC name of 1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine (CID 65169125) is 1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine.
What is the SMILES notation for 1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine?
The canonical SMILES for 1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine is Cc1nc(N2CCC(N)CC2)sc1C.
What is the InChIKey of 1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine?
The InChIKey is RWVOAGJULPZXJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-7-8(2)14-10(12-7)13-5-3-9(11)4-6-13/h9H,3-6,11H2,1-2H3.
What are the key properties of 1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine?
1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine has a molecular weight of 211.33 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-4-amine is sourced from PubChem (CID 65169125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).