2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide

C10H17N3OS — CID 119822772

IUPAC2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide
SMILESCCCC(C)(N)C(=O)/N=c1\sccn1C
InChIInChI=1S/C10H17N3OS/c1-4-5-10(2,11)8(14)12-9-13(3)6-7-15-9/h6-7H,4-5,11H2,1-3H3/b12-9-
InChIKeyVDZRCAMOFJPSEE-XFXZXTDPSA-N
MW227.33 g/mol
LogP1.03
Rot. Bonds3

About 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide

2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide (PubChem CID 119822772) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide
PubChem CID119822772
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC Name2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide
SMILESCCCC(C)(N)C(=O)/N=c1\sccn1C
InChIInChI=1S/C10H17N3OS/c1-4-5-10(2,11)8(14)12-9-13(3)6-7-15-9/h6-7H,4-5,11H2,1-3H3/b12-9-
InChIKeyVDZRCAMOFJPSEE-XFXZXTDPSA-N
XLogP1.03
TPSA60.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide?
The IUPAC name of 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide (CID 119822772) is 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide?
The canonical SMILES for 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide is CCCC(C)(N)C(=O)/N=c1\sccn1C.
What is the InChIKey of 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide?
The InChIKey is VDZRCAMOFJPSEE-XFXZXTDPSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-4-5-10(2,11)8(14)12-9-13(3)6-7-15-9/h6-7H,4-5,11H2,1-3H3/b12-9-.
What are the key properties of 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide?
2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide has a molecular weight of 227.33 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide is sourced from PubChem (CID 119822772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).