2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide

C10H16N4O2S — CID 104872602

IUPAC2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide
SMILESCCc1cnc(CNC(=O)CNC(=O)CN)s1
InChIInChI=1S/C10H16N4O2S/c1-2-7-4-14-10(17-7)6-13-9(16)5-12-8(15)3-11/h4H,2-3,5-6,11H2,1H3,(H,12,15)(H,13,16)
InChIKeyWINSZNJQKQNADK-UHFFFAOYSA-N
MW256.33 g/mol
LogP-0.60
Rot. Bonds6

About 2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide

2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide (PubChem CID 104872602) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is 2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide
PubChem CID104872602
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC Name2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide
SMILESCCc1cnc(CNC(=O)CNC(=O)CN)s1
InChIInChI=1S/C10H16N4O2S/c1-2-7-4-14-10(17-7)6-13-9(16)5-12-8(15)3-11/h4H,2-3,5-6,11H2,1H3,(H,12,15)(H,13,16)
InChIKeyWINSZNJQKQNADK-UHFFFAOYSA-N
XLogP-0.60
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 5-0.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide (CID 104872602) is 2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide is CCc1cnc(CNC(=O)CNC(=O)CN)s1.
What is the InChIKey of 2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide?
The InChIKey is WINSZNJQKQNADK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S/c1-2-7-4-14-10(17-7)6-13-9(16)5-12-8(15)3-11/h4H,2-3,5-6,11H2,1H3,(H,12,15)(H,13,16).
What are the key properties of 2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide?
2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide has a molecular weight of 256.33 g/mol, XLogP of -0.60, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide is sourced from PubChem (CID 104872602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).