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

C11H19N3S — CID 62961905

IUPAC4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine
SMILESCCc1csc(NC2CCN(C)CC2)n1
InChIInChI=1S/C11H19N3S/c1-3-9-8-15-11(12-9)13-10-4-6-14(2)7-5-10/h8,10H,3-7H2,1-2H3,(H,12,13)
InChIKeySKXLAVUWRVVQKE-UHFFFAOYSA-N
MW225.36 g/mol
LogP2.21
Rot. Bonds3

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

4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine (PubChem CID 62961905) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is 4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine
PubChem CID62961905
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC Name4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine
SMILESCCc1csc(NC2CCN(C)CC2)n1
InChIInChI=1S/C11H19N3S/c1-3-9-8-15-11(12-9)13-10-4-6-14(2)7-5-10/h8,10H,3-7H2,1-2H3,(H,12,13)
InChIKeySKXLAVUWRVVQKE-UHFFFAOYSA-N
XLogP2.21
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-N-(1-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine
CID 62962634
methyl 2-[2-[(1-methylpiperidin-4-yl)amino]-1,3-thiazol-4-yl]acetate
CID 80574702
4-bromo-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 79399978
ethyl (2R)-2-[4-[(4-ethyl-1,3-thiazol-2-yl)amino]piperidin-1-yl]propanoate
CID 99785660
4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine
CID 130607879
N-(3-chlorocyclohexyl)-4-ethyl-1,3-thiazol-2-amine
CID 164659044
4-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1,3-thiazol-2-amine
CID 106027180
4-ethyl-N-(2-methylcyclopropyl)-1,3-thiazol-2-amine
CID 62961373
4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine
CID 28710824
4-[[4-(hydroxymethyl)-1,3-thiazol-2-yl]amino]piperidine-1-carboxylic acid
CID 87593845
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-[(4-ethyl-1,3-thiazol-2-yl)amino]piperidin-1-yl]propanamide
CID 102561667
2-[(4-ethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol
CID 62961190

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine (CID 62961905) is 4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine is CCc1csc(NC2CCN(C)CC2)n1.
What is the InChIKey of 4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine?
The InChIKey is SKXLAVUWRVVQKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-3-9-8-15-11(12-9)13-10-4-6-14(2)7-5-10/h8,10H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine?
4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine has a molecular weight of 225.36 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 62961905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).