2-amino-2-cyclopropyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide

C10H15N3O2S — CID 103950582

IUPAC2-amino-2-cyclopropyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide
SMILESCC(N)(C(=O)NCc1csc(=O)[nH]1)C1CC1
InChIInChI=1S/C10H15N3O2S/c1-10(11,6-2-3-6)8(14)12-4-7-5-16-9(15)13-7/h5-6H,2-4,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyDDDVIKAGKBJOOI-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.18
Rot. Bonds4

About 2-amino-2-cyclopropyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide

2-amino-2-cyclopropyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide (PubChem CID 103950582) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide
PubChem CID103950582
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name2-amino-2-cyclopropyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide
SMILESCC(N)(C(=O)NCc1csc(=O)[nH]1)C1CC1
InChIInChI=1S/C10H15N3O2S/c1-10(11,6-2-3-6)8(14)12-4-7-5-16-9(15)13-7/h5-6H,2-4,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyDDDVIKAGKBJOOI-UHFFFAOYSA-N
XLogP0.18
TPSA87.98 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide (CID 103950582) is 2-amino-2-cyclopropyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide is CC(N)(C(=O)NCc1csc(=O)[nH]1)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide?
The InChIKey is DDDVIKAGKBJOOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-10(11,6-2-3-6)8(14)12-4-7-5-16-9(15)13-7/h5-6H,2-4,11H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 2-amino-2-cyclopropyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide?
2-amino-2-cyclopropyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide has a molecular weight of 241.32 g/mol, XLogP of 0.18, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]propanamide is sourced from PubChem (CID 103950582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).