N-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine

C11H19N3S — CID 83839715

IUPACN-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine
SMILESCN(CCC1CCCCN1)c1nccs1
InChIInChI=1S/C11H19N3S/c1-14(11-13-7-9-15-11)8-5-10-4-2-3-6-12-10/h7,9-10,12H,2-6,8H2,1H3
InChIKeyQRUFKEZJWMCNFE-UHFFFAOYSA-N
MW225.36 g/mol
LogP2.11
Rot. Bonds4

About N-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine

N-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine (PubChem CID 83839715) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is N-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine
PubChem CID83839715
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC NameN-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine
SMILESCN(CCC1CCCCN1)c1nccs1
InChIInChI=1S/C11H19N3S/c1-14(11-13-7-9-15-11)8-5-10-4-2-3-6-12-10/h7,9-10,12H,2-6,8H2,1H3
InChIKeyQRUFKEZJWMCNFE-UHFFFAOYSA-N
XLogP2.11
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine
CID 103694929
N-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine
CID 116978121
N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
CID 7019358
N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-1,3-thiazol-2-amine
CID 106620797
N-(piperidin-2-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)propan-1-amine
CID 106623603
N-(3-piperidin-2-ylpropyl)-2-(1,3-thiazol-2-yl)propan-2-amine
CID 114132023
2-[(1S)-1-[[(2S)-piperidin-2-yl]methoxy]ethyl]-1,3-thiazole
CID 97162415
2-[(1S)-1-[[(2R)-piperidin-2-yl]methoxy]ethyl]-1,3-thiazole
CID 97162417
N-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine
CID 116978106
N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine
CID 43149893
1-(2-piperidin-2-ylethyl)-3-(1,3-thiazol-2-yl)thiourea
CID 20980166
N-[1-(azepan-2-yl)propan-2-yl]-1,3-thiazol-2-amine
CID 79559653

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine (CID 83839715) is N-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine is CN(CCC1CCCCN1)c1nccs1.
What is the InChIKey of N-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine?
The InChIKey is QRUFKEZJWMCNFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-14(11-13-7-9-15-11)8-5-10-4-2-3-6-12-10/h7,9-10,12H,2-6,8H2,1H3.
What are the key properties of N-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine?
N-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine has a molecular weight of 225.36 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 83839715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).