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

C11H19N3S — CID 114510175

IUPAC3-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine
SMILESCCC1CNCCC1(N)c1nc(C)cs1
InChIInChI=1S/C11H19N3S/c1-3-9-6-13-5-4-11(9,12)10-14-8(2)7-15-10/h7,9,13H,3-6,12H2,1-2H3
InChIKeySAPOMDCNNFKETE-UHFFFAOYSA-N
MW225.36 g/mol
LogP1.63
Rot. Bonds2

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

3-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine (PubChem CID 114510175) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is 3-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name3-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine
PubChem CID114510175
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC Name3-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine
SMILESCCC1CNCCC1(N)c1nc(C)cs1
InChIInChI=1S/C11H19N3S/c1-3-9-6-13-5-4-11(9,12)10-14-8(2)7-15-10/h7,9,13H,3-6,12H2,1-2H3
InChIKeySAPOMDCNNFKETE-UHFFFAOYSA-N
XLogP1.63
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-4-(4-propan-2-yl-1,3-thiazol-2-yl)-N-propylpiperidin-4-amine
CID 114510198
1-(4-methyl-1,3-thiazol-2-yl)-4-propylcyclohexan-1-amine
CID 61332631
1-(4-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61330263
1-(4-methyl-1,3-thiazol-2-yl)cyclododecan-1-amine
CID 63405815
1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61336907
1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine
CID 61332240
[(1S,6R,7S)-7-(4-methyl-1,3-thiazol-2-yl)-3-azabicyclo[4.1.0]heptan-7-yl]methylcarbamic acid
CID 170430470
2-[(2-ethylpiperazin-1-yl)methyl]-4-methyl-1,3-thiazole
CID 64933085
N,4-diethyl-1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61330024
3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine
CID 80699456
N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]pyrrolidine-3-carboxamide
CID 119874183
1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)azepan-4-amine
CID 65077391

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine?
The IUPAC name of 3-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine (CID 114510175) is 3-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine.
What is the SMILES notation for 3-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine?
The canonical SMILES for 3-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine is CCC1CNCCC1(N)c1nc(C)cs1.
What is the InChIKey of 3-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine?
The InChIKey is SAPOMDCNNFKETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-3-9-6-13-5-4-11(9,12)10-14-8(2)7-15-10/h7,9,13H,3-6,12H2,1-2H3.
What are the key properties of 3-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine?
3-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine has a molecular weight of 225.36 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine is sourced from PubChem (CID 114510175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).