N-methyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide

C8H15N5OS — CID 62183804

IUPACN-methyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide
SMILESCNC(=O)CN(C)Cc1nnsc1NC
InChIInChI=1S/C8H15N5OS/c1-9-7(14)5-13(3)4-6-8(10-2)15-12-11-6/h10H,4-5H2,1-3H3,(H,9,14)
InChIKeyHVNCROUJYSZTRF-UHFFFAOYSA-N
MW229.31 g/mol
LogP-0.24
Rot. Bonds5

About N-methyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide

N-methyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide (PubChem CID 62183804) has the molecular formula C8H15N5OS and a molecular weight of 229.31 g/mol. Its IUPAC name is N-methyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide
PubChem CID62183804
Molecular FormulaC8H15N5OS
Molecular Weight229.31 g/mol
Exact Mass229.10
IUPAC NameN-methyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide
SMILESCNC(=O)CN(C)Cc1nnsc1NC
InChIInChI=1S/C8H15N5OS/c1-9-7(14)5-13(3)4-6-8(10-2)15-12-11-6/h10H,4-5H2,1-3H3,(H,9,14)
InChIKeyHVNCROUJYSZTRF-UHFFFAOYSA-N
XLogP-0.24
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.31
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide?
The IUPAC name of N-methyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide (CID 62183804) is N-methyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide.
What is the SMILES notation for N-methyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide?
The canonical SMILES for N-methyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide is CNC(=O)CN(C)Cc1nnsc1NC.
What is the InChIKey of N-methyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide?
The InChIKey is HVNCROUJYSZTRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5OS/c1-9-7(14)5-13(3)4-6-8(10-2)15-12-11-6/h10H,4-5H2,1-3H3,(H,9,14).
What are the key properties of N-methyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide?
N-methyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide has a molecular weight of 229.31 g/mol, XLogP of -0.24, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl-[[5-(methylamino)thiadiazol-4-yl]methyl]amino]acetamide is sourced from PubChem (CID 62183804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).