N,N-dimethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide

C8H15N3OS — CID 43440155

IUPACN,N-dimethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide
SMILESCC1CN=C(NCC(=O)N(C)C)S1
InChIInChI=1S/C8H15N3OS/c1-6-4-9-8(13-6)10-5-7(12)11(2)3/h6H,4-5H2,1-3H3,(H,9,10)
InChIKeyURORBUCUGUCAAG-UHFFFAOYSA-N
MW201.29 g/mol
LogP0.16
Rot. Bonds2

About N,N-dimethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide

N,N-dimethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide (PubChem CID 43440155) has the molecular formula C8H15N3OS and a molecular weight of 201.29 g/mol. Its IUPAC name is N,N-dimethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide
PubChem CID43440155
Molecular FormulaC8H15N3OS
Molecular Weight201.29 g/mol
Exact Mass201.09
IUPAC NameN,N-dimethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide
SMILESCC1CN=C(NCC(=O)N(C)C)S1
InChIInChI=1S/C8H15N3OS/c1-6-4-9-8(13-6)10-5-7(12)11(2)3/h6H,4-5H2,1-3H3,(H,9,10)
InChIKeyURORBUCUGUCAAG-UHFFFAOYSA-N
XLogP0.16
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide (CID 43440155) is N,N-dimethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide is CC1CN=C(NCC(=O)N(C)C)S1.
What is the InChIKey of N,N-dimethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide?
The InChIKey is URORBUCUGUCAAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3OS/c1-6-4-9-8(13-6)10-5-7(12)11(2)3/h6H,4-5H2,1-3H3,(H,9,10).
What are the key properties of N,N-dimethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide?
N,N-dimethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide has a molecular weight of 201.29 g/mol, XLogP of 0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide is sourced from PubChem (CID 43440155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).