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

C13H23N3S — CID 62961909

IUPAC4-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine
SMILESCCc1csc(NCCN2CCC(C)CC2)n1
InChIInChI=1S/C13H23N3S/c1-3-12-10-17-13(15-12)14-6-9-16-7-4-11(2)5-8-16/h10-11H,3-9H2,1-2H3,(H,14,15)
InChIKeyRIEYKSWARUWLAA-UHFFFAOYSA-N
MW253.41 g/mol
LogP2.85
Rot. Bonds5

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

4-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine (PubChem CID 62961909) has the molecular formula C13H23N3S and a molecular weight of 253.41 g/mol. Its IUPAC name is 4-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine
PubChem CID62961909
Molecular FormulaC13H23N3S
Molecular Weight253.41 g/mol
Exact Mass253.16
IUPAC Name4-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine
SMILESCCc1csc(NCCN2CCC(C)CC2)n1
InChIInChI=1S/C13H23N3S/c1-3-12-10-17-13(15-12)14-6-9-16-7-4-11(2)5-8-16/h10-11H,3-9H2,1-2H3,(H,14,15)
InChIKeyRIEYKSWARUWLAA-UHFFFAOYSA-N
XLogP2.85
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.41
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-N-[3-(2-methylpiperidin-1-yl)propyl]-1,3-thiazol-2-amine
CID 62962810
4,5-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine
CID 65169595
6-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrimidin-4-amine
CID 61241263
4-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1,3-thiazol-2-amine
CID 106027180
2-(ethylamino)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide
CID 71864106
4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 62961905
[2-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-4-yl]methanamine
CID 82515255
4-ethyl-N-(1-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine
CID 62962634
4-[(4-ethyl-1,3-thiazol-2-yl)amino]butan-1-ol
CID 106842633
4-ethyl-N-(3-pyrazol-1-ylpropyl)-1,3-thiazol-2-amine
CID 115681727
3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine
CID 65416240
4-ethyl-N-[(E)-pent-3-enyl]-1,3-thiazol-2-amine
CID 115691846

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine (CID 62961909) is 4-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine is CCc1csc(NCCN2CCC(C)CC2)n1.
What is the InChIKey of 4-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine?
The InChIKey is RIEYKSWARUWLAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3S/c1-3-12-10-17-13(15-12)14-6-9-16-7-4-11(2)5-8-16/h10-11H,3-9H2,1-2H3,(H,14,15).
What are the key properties of 4-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine?
4-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine has a molecular weight of 253.41 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 62961909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).