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

C7H13N3OS — CID 43440150

IUPACN-methyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide
SMILESCNC(=O)CNC1=NCC(C)S1
InChIInChI=1S/C7H13N3OS/c1-5-3-9-7(12-5)10-4-6(11)8-2/h5H,3-4H2,1-2H3,(H,8,11)(H,9,10)
InChIKeyHDGVENAECPCRRQ-UHFFFAOYSA-N
MW187.27 g/mol
LogP-0.19
Rot. Bonds2

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

N-methyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide (PubChem CID 43440150) has the molecular formula C7H13N3OS and a molecular weight of 187.27 g/mol. Its IUPAC name is N-methyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide
PubChem CID43440150
Molecular FormulaC7H13N3OS
Molecular Weight187.27 g/mol
Exact Mass187.08
IUPAC NameN-methyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide
SMILESCNC(=O)CNC1=NCC(C)S1
InChIInChI=1S/C7H13N3OS/c1-5-3-9-7(12-5)10-4-6(11)8-2/h5H,3-4H2,1-2H3,(H,8,11)(H,9,10)
InChIKeyHDGVENAECPCRRQ-UHFFFAOYSA-N
XLogP-0.19
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.27
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide?
The IUPAC name of N-methyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide (CID 43440150) is N-methyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide?
The canonical SMILES for N-methyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide is CNC(=O)CNC1=NCC(C)S1.
What is the InChIKey of N-methyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide?
The InChIKey is HDGVENAECPCRRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3OS/c1-5-3-9-7(12-5)10-4-6(11)8-2/h5H,3-4H2,1-2H3,(H,8,11)(H,9,10).
What are the key properties of N-methyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide?
N-methyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide has a molecular weight of 187.27 g/mol, XLogP of -0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]acetamide is sourced from PubChem (CID 43440150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).