2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide

C6H9N3OS — CID 24705766

IUPAC2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1cnc(NC(=O)CN)s1
InChIInChI=1S/C6H9N3OS/c1-4-3-8-6(11-4)9-5(10)2-7/h3H,2,7H2,1H3,(H,8,9,10)
InChIKeyKBYJMROVZJJYSI-UHFFFAOYSA-N
MW171.22 g/mol
LogP0.35
Rot. Bonds2

About 2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide

2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 24705766) has the molecular formula C6H9N3OS and a molecular weight of 171.22 g/mol. Its IUPAC name is 2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID24705766
Molecular FormulaC6H9N3OS
Molecular Weight171.22 g/mol
Exact Mass171.05
IUPAC Name2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1cnc(NC(=O)CN)s1
InChIInChI=1S/C6H9N3OS/c1-4-3-8-6(11-4)9-5(10)2-7/h3H,2,7H2,1H3,(H,8,9,10)
InChIKeyKBYJMROVZJJYSI-UHFFFAOYSA-N
XLogP0.35
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.22
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 23724323
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O-ethyl [2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylmethanethioate
CID 1796567
N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide
CID 856406
2-Acetamido-5-methylthiazole
CID 298507
2-Chloro-N-(5-methyl-thiazol-2-yl)-acetamide
CID 846121
2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 3229459
(2S)-2-amino-N-(5-bromo-1,3-thiazol-2-yl)propanamide
CID 61146667
2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 66573013
2-(4-ethylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 3229474
5-methyl-N-prop-2-enyl-1,3-thiazol-2-amine
CID 3101501
N-(5-cyanothiazol-2-yl)acetamide
CID 20544504

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide (CID 24705766) is 2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide is Cc1cnc(NC(=O)CN)s1.
What is the InChIKey of 2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is KBYJMROVZJJYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3OS/c1-4-3-8-6(11-4)9-5(10)2-7/h3H,2,7H2,1H3,(H,8,9,10).
What are the key properties of 2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 171.22 g/mol, XLogP of 0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 24705766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).