N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine

C11H19N3S — CID 63239020

IUPACN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine
SMILESCc1csc(CCNC2CCNCC2)n1
InChIInChI=1S/C11H19N3S/c1-9-8-15-11(14-9)4-7-13-10-2-5-12-6-3-10/h8,10,12-13H,2-7H2,1H3
InChIKeyMWEGYCUEXMMOIO-UHFFFAOYSA-N
MW225.36 g/mol
LogP1.34
Rot. Bonds4

About N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine

N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine (PubChem CID 63239020) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound NameN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine
PubChem CID63239020
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC NameN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine
SMILESCc1csc(CCNC2CCNCC2)n1
InChIInChI=1S/C11H19N3S/c1-9-8-15-11(14-9)4-7-13-10-2-5-12-6-3-10/h8,10,12-13H,2-7H2,1H3
InChIKeyMWEGYCUEXMMOIO-UHFFFAOYSA-N
XLogP1.34
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(4-methyl-1,3-thiazol-2-yl)ethylamino]cyclohexan-1-ol
CID 106594624
3-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclobutan-1-amine
CID 104859672
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine
CID 63238611
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-propan-2-ylpiperidin-4-amine
CID 63238570
1-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclobutane-1,3-diamine
CID 80562480
3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine
CID 64752621
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine
CID 63335162
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 63238545
5,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thian-3-amine
CID 79958007
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-piperidin-3-ylethanamine
CID 63241058
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-6-(piperidin-4-ylmethyl)pyridazin-3-amine
CID 95825745
2,2-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopentan-1-amine
CID 79856277

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine?
The IUPAC name of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine (CID 63239020) is N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine?
The canonical SMILES for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine is Cc1csc(CCNC2CCNCC2)n1.
What is the InChIKey of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine?
The InChIKey is MWEGYCUEXMMOIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-9-8-15-11(14-9)4-7-13-10-2-5-12-6-3-10/h8,10,12-13H,2-7H2,1H3.
What are the key properties of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine?
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine has a molecular weight of 225.36 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 63239020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).