2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide

C15H26N4O2S — CID 129340998

IUPAC2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide
SMILESCC(C)c1cnc(CN2CCO[C@H](CN(C)CC(N)=O)C2)s1
InChIInChI=1S/C15H26N4O2S/c1-11(2)13-6-17-15(22-13)10-19-4-5-21-12(8-19)7-18(3)9-14(16)20/h6,11-12H,4-5,7-10H2,1-3H3,(H2,16,20)/t12-/m1/s1
InChIKeyQUZUUPDNXBRCBI-GFCCVEGCSA-N
MW326.47 g/mol
LogP0.88
Rot. Bonds7

About 2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide

2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide (PubChem CID 129340998) has the molecular formula C15H26N4O2S and a molecular weight of 326.47 g/mol. Its IUPAC name is 2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide.

Molecular Properties

Compound Name2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide
PubChem CID129340998
Molecular FormulaC15H26N4O2S
Molecular Weight326.47 g/mol
Exact Mass326.18
IUPAC Name2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide
SMILESCC(C)c1cnc(CN2CCO[C@H](CN(C)CC(N)=O)C2)s1
InChIInChI=1S/C15H26N4O2S/c1-11(2)13-6-17-15(22-13)10-19-4-5-21-12(8-19)7-18(3)9-14(16)20/h6,11-12H,4-5,7-10H2,1-3H3,(H2,16,20)/t12-/m1/s1
InChIKeyQUZUUPDNXBRCBI-GFCCVEGCSA-N
XLogP0.88
TPSA71.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.47
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[[4-[(2-amino-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methyl-methylamino]acetamide;hydrochloride
CID 120904709
2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide
CID 128973253
2-[[(2S)-4-[(5-cyanofuran-2-yl)methyl]morpholin-2-yl]methyl-methylamino]acetamide
CID 129477090
2-[[(2R)-4-[(5-cyanofuran-2-yl)methyl]morpholin-2-yl]methyl-methylamino]acetamide
CID 129477089
2-[methyl-[[4-[[2-(2-phenylethyl)-1,3-thiazol-5-yl]methyl]morpholin-2-yl]methyl]amino]acetic acid
CID 122043601
2-[methyl-[[(2R)-4-[5-(trifluoromethyl)-1,3-thiazol-2-yl]morpholin-2-yl]methyl]amino]acetamide
CID 124875294
2-[[(2S)-4-[(2R)-butan-2-yl]morpholin-2-yl]methyl-methylamino]acetamide
CID 124875467
2-[[4-[[2-(4-chlorophenyl)-1,3-thiazol-5-yl]methyl]morpholin-2-yl]methyl-methylamino]acetic acid
CID 122043660
2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide
CID 129477899
1-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-4-ol
CID 104517036
2-[methyl-[[(2R)-4-(5-methylthiophene-2-carbonyl)morpholin-2-yl]methyl]amino]acetamide
CID 129478517
6-[2-[[(2-amino-2-oxoethyl)-methylamino]methyl]morpholin-4-yl]-5-chloro-N,N-dimethylpyridine-3-carboxamide
CID 126810031

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide?
The IUPAC name of 2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide (CID 129340998) is 2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide.
What is the SMILES notation for 2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide?
The canonical SMILES for 2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide is CC(C)c1cnc(CN2CCO[C@H](CN(C)CC(N)=O)C2)s1.
What is the InChIKey of 2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide?
The InChIKey is QUZUUPDNXBRCBI-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H26N4O2S/c1-11(2)13-6-17-15(22-13)10-19-4-5-21-12(8-19)7-18(3)9-14(16)20/h6,11-12H,4-5,7-10H2,1-3H3,(H2,16,20)/t12-/m1/s1.
What are the key properties of 2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide?
2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide has a molecular weight of 326.47 g/mol, XLogP of 0.88, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[[(2R)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]amino]acetamide is sourced from PubChem (CID 129340998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).