2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide

C9H13N3OS — CID 104770268

IUPAC2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(C(NC2CC2)C(N)=O)n1
InChIInChI=1S/C9H13N3OS/c1-5-4-14-9(11-5)7(8(10)13)12-6-2-3-6/h4,6-7,12H,2-3H2,1H3,(H2,10,13)
InChIKeyMUJQXTIXRPVKSA-UHFFFAOYSA-N
MW211.29 g/mol
LogP0.73
Rot. Bonds4

About 2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide

2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 104770268) has the molecular formula C9H13N3OS and a molecular weight of 211.29 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID104770268
Molecular FormulaC9H13N3OS
Molecular Weight211.29 g/mol
Exact Mass211.08
IUPAC Name2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(C(NC2CC2)C(N)=O)n1
InChIInChI=1S/C9H13N3OS/c1-5-4-14-9(11-5)7(8(10)13)12-6-2-3-6/h4,6-7,12H,2-3H2,1H3,(H2,10,13)
InChIKeyMUJQXTIXRPVKSA-UHFFFAOYSA-N
XLogP0.73
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.29
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetic acid
CID 104770608
ethyl 2-(cyclopentylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetate
CID 113451366
2-[2-(dimethylamino)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 104770262
2-chloro-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 104771577
ethyl 4-[[(1S)-1-(4-methyl-1,3-thiazol-2-yl)propyl]amino]piperidine-1-carboxylate
CID 97056254
ethyl 2-(4-methyl-1,3-thiazol-2-yl)-2-(propan-2-ylamino)acetate
CID 104770610
methyl 2-(2-methylpropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetate
CID 104770676
N-[1-(4-methyl-1,3-thiazol-2-yl)pentyl]cyclopropanamine
CID 61335257
2-(3-methoxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 104770250
N-[(3,5-difluorophenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropanamine
CID 106531783
2-(cyclopentylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetonitrile
CID 104770271
4-[(4-methyl-1,3-thiazol-2-yl)amino]cyclohexane-1-carboxamide
CID 61044116

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 104770268) is 2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide is Cc1csc(C(NC2CC2)C(N)=O)n1.
What is the InChIKey of 2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is MUJQXTIXRPVKSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3OS/c1-5-4-14-9(11-5)7(8(10)13)12-6-2-3-6/h4,6-7,12H,2-3H2,1H3,(H2,10,13).
What are the key properties of 2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 211.29 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 104770268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).