5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine

C14H26N4OS — CID 28729555

IUPAC5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine
SMILESCN(C)CC[C@H]1CN(Cc2cnc(N(C)C)s2)CCO1
InChIInChI=1S/C14H26N4OS/c1-16(2)6-5-12-10-18(7-8-19-12)11-13-9-15-14(20-13)17(3)4/h9,12H,5-8,10-11H2,1-4H3/t12-/m0/s1
InChIKeyITZFVCIKJZWISL-LBPRGKRZSA-N
MW298.46 g/mol
LogP1.36
Rot. Bonds6

About 5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine

5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine (PubChem CID 28729555) has the molecular formula C14H26N4OS and a molecular weight of 298.46 g/mol. Its IUPAC name is 5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine
PubChem CID28729555
Molecular FormulaC14H26N4OS
Molecular Weight298.46 g/mol
Exact Mass298.18
IUPAC Name5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine
SMILESCN(C)CC[C@H]1CN(Cc2cnc(N(C)C)s2)CCO1
InChIInChI=1S/C14H26N4OS/c1-16(2)6-5-12-10-18(7-8-19-12)11-13-9-15-14(20-13)17(3)4/h9,12H,5-8,10-11H2,1-4H3/t12-/m0/s1
InChIKeyITZFVCIKJZWISL-LBPRGKRZSA-N
XLogP1.36
TPSA31.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.46
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine with MolForge

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Related Compounds

N,N-dimethyl-2-[(2R)-4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)morpholin-2-yl]ethanamine
CID 29087188
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CID 79771446
2-[4-[[2-(dimethylamino)-1,3-thiazol-5-yl]methyl]-1-propan-2-ylpiperazin-2-yl]ethanol
CID 45191599
2-[[4-[(2-amino-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methyl-methylamino]acetamide;hydrochloride
CID 120904709
N,N-dimethyl-2-[(2S)-4-prop-2-ynylmorpholin-2-yl]ethanamine
CID 138728331
5-[(4-amino-3,3-dimethylpiperidin-1-yl)methyl]-N,N-dimethyl-1,3-thiazol-2-amine
CID 120782171
[4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol
CID 81213350
N,N-dimethyl-5-[[4-[(1R)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]-1,3-thiazol-2-amine
CID 95893735
N,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine
CID 70768932
(2S)-2-[(4-methylpyrazol-1-yl)methyl]-4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholine
CID 95283767
2-[methyl-[[4-[[2-(2-phenylethyl)-1,3-thiazol-5-yl]methyl]morpholin-2-yl]methyl]amino]acetic acid
CID 122043601
2-[[4-[[2-(4-chlorophenyl)-1,3-thiazol-5-yl]methyl]morpholin-2-yl]methyl-methylamino]acetic acid
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Frequently Asked Questions

What is the IUPAC name of 5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine?
The IUPAC name of 5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine (CID 28729555) is 5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine is CN(C)CC[C@H]1CN(Cc2cnc(N(C)C)s2)CCO1.
What is the InChIKey of 5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine?
The InChIKey is ITZFVCIKJZWISL-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H26N4OS/c1-16(2)6-5-12-10-18(7-8-19-12)11-13-9-15-14(20-13)17(3)4/h9,12H,5-8,10-11H2,1-4H3/t12-/m0/s1.
What are the key properties of 5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine?
5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine has a molecular weight of 298.46 g/mol, XLogP of 1.36, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(2S)-2-[2-(dimethylamino)ethyl]morpholin-4-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 28729555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).