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

C11H19N3S — CID 64990579

IUPACN-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine
SMILESCC(c1nccs1)N(C)C1CCCNC1
InChIInChI=1S/C11H19N3S/c1-9(11-13-6-7-15-11)14(2)10-4-3-5-12-8-10/h6-7,9-10,12H,3-5,8H2,1-2H3
InChIKeyHLWZWVHOTIFKLT-UHFFFAOYSA-N
MW225.36 g/mol
LogP1.89
Rot. Bonds3

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

N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine (PubChem CID 64990579) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine
PubChem CID64990579
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC NameN-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine
SMILESCC(c1nccs1)N(C)C1CCCNC1
InChIInChI=1S/C11H19N3S/c1-9(11-13-6-7-15-11)14(2)10-4-3-5-12-8-10/h6-7,9-10,12H,3-5,8H2,1-2H3
InChIKeyHLWZWVHOTIFKLT-UHFFFAOYSA-N
XLogP1.89
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 ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine
CID 71637502
N-(piperidin-3-ylmethyl)-N-[1-(1,3-thiazol-2-yl)ethyl]cyclopropanamine
CID 106624840
N-methyl-N-[(3S)-piperidin-3-yl]-1,3-thiazol-2-amine
CID 71641107
(3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine
CID 71637504
N-[1-(4-bromophenyl)ethyl]-N-methylpiperidin-3-amine
CID 63641916
2-[methyl-[(3R)-piperidin-3-yl]amino]-1-(1,3-thiazol-2-yl)ethanone
CID 71641614
(3R)-N-methyl-N-propan-2-ylpiperidin-3-amine;dihydrochloride
CID 135207468
(1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine
CID 86335348
(3R)-N-methyl-N-[1-(1H-pyrrol-2-yl)ethyl]piperidin-3-amine;hydrochloride
CID 71637497
2-[methyl-[1-(1,3-thiazol-2-yl)ethyl]amino]acetaldehyde
CID 87610344
tert-butyl 3-[methyl-[1-(1,3-thiazol-2-yl)ethyl]amino]piperidine-1-carboxylate
CID 71633235
N-methyl-N-[(3R)-pyrrolidin-3-yl]-1,3-thiazol-2-amine;hydrochloride
CID 71641002

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine?
The IUPAC name of N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine (CID 64990579) is N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine.
What is the SMILES notation for N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine?
The canonical SMILES for N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine is CC(c1nccs1)N(C)C1CCCNC1.
What is the InChIKey of N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine?
The InChIKey is HLWZWVHOTIFKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-9(11-13-6-7-15-11)14(2)10-4-3-5-12-8-10/h6-7,9-10,12H,3-5,8H2,1-2H3.
What are the key properties of N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine?
N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine has a molecular weight of 225.36 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine is sourced from PubChem (CID 64990579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).