(1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine

C7H12N2S — CID 86335348

IUPAC(1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine
SMILESC[C@H](c1nccs1)N(C)C
InChIInChI=1S/C7H12N2S/c1-6(9(2)3)7-8-4-5-10-7/h4-6H,1-3H3/t6-/m1/s1
InChIKeyNYKZWMFDSPFAHA-ZCFIWIBFSA-N
MW156.25 g/mol
LogP1.77
Rot. Bonds2

About (1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine

(1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine (PubChem CID 86335348) has the molecular formula C7H12N2S and a molecular weight of 156.25 g/mol. Its IUPAC name is (1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound Name(1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine
PubChem CID86335348
Molecular FormulaC7H12N2S
Molecular Weight156.25 g/mol
Exact Mass156.07
IUPAC Name(1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine
SMILESC[C@H](c1nccs1)N(C)C
InChIInChI=1S/C7H12N2S/c1-6(9(2)3)7-8-4-5-10-7/h4-6H,1-3H3/t6-/m1/s1
InChIKeyNYKZWMFDSPFAHA-ZCFIWIBFSA-N
XLogP1.77
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.25
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-[1-(1,3-thiazol-2-yl)ethyl]amino]acetaldehyde
CID 87610344
(2S)-2-amino-N-methyl-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]propanamide
CID 96555462
2-(1-iodoethyl)-1,3-thiazole
CID 89231680
2-[carboxymethyl-[1-(1,3-thiazol-2-yl)ethyl]amino]acetic acid
CID 65065646
1-cyclopropyl-N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]ethane-1,2-diamine
CID 116651463
3-(1,3-thiazol-2-yl)butane-2-thiol
CID 146833908
2-(3-chlorobutan-2-yl)-1,3-thiazole
CID 63202984
N-[1-(1,3-thiazol-2-yl)ethyl]propan-2-amine
CID 46785150
2-(1-bromopropan-2-yl)-1,3-thiazole
CID 66470662
N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine
CID 64990579
2-N,2-N,4-trimethyl-1-N-[1-(1,3-thiazol-2-yl)ethyl]pentane-1,2-diamine
CID 64993003
N-[(2-ethylsulfanylpyrimidin-5-yl)methyl]-N-methyl-1-(1,3-thiazol-2-yl)ethanamine
CID 77096662

Frequently Asked Questions

What is the IUPAC name of (1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine?
The IUPAC name of (1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine (CID 86335348) is (1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for (1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for (1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine is C[C@H](c1nccs1)N(C)C.
What is the InChIKey of (1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine?
The InChIKey is NYKZWMFDSPFAHA-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H12N2S/c1-6(9(2)3)7-8-4-5-10-7/h4-6H,1-3H3/t6-/m1/s1.
What are the key properties of (1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine?
(1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine has a molecular weight of 156.25 g/mol, XLogP of 1.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 86335348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).