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

C11H17N3OS — CID 60981942

IUPACN-cyclopropyl-2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetamide
SMILESCCc1ncc(CNCC(=O)NC2CC2)s1
InChIInChI=1S/C11H17N3OS/c1-2-11-13-6-9(16-11)5-12-7-10(15)14-8-3-4-8/h6,8,12H,2-5,7H2,1H3,(H,14,15)
InChIKeyOBDUXJYADZUOTE-UHFFFAOYSA-N
MW239.34 g/mol
LogP1.07
Rot. Bonds6

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

N-cyclopropyl-2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetamide (PubChem CID 60981942) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetamide
PubChem CID60981942
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC NameN-cyclopropyl-2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetamide
SMILESCCc1ncc(CNCC(=O)NC2CC2)s1
InChIInChI=1S/C11H17N3OS/c1-2-11-13-6-9(16-11)5-12-7-10(15)14-8-3-4-8/h6,8,12H,2-5,7H2,1H3,(H,14,15)
InChIKeyOBDUXJYADZUOTE-UHFFFAOYSA-N
XLogP1.07
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-propan-2-ylacetamide
CID 60981941
N-cyclohexyl-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide
CID 61282582
2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N-(2-methylpropyl)acetamide
CID 112697710
tert-butyl N-[4-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclohexyl]carbamate
CID 103741068
2-[(5-ethylthiophen-2-yl)methylamino]-N-(oxan-4-yl)acetamide
CID 106010838
2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]ethanol
CID 60982756
N-cyclopropyl-4-[(2-methyl-1,3-thiazol-5-yl)methylamino]butanamide
CID 112728360
1-(2-ethyl-1,3-thiazol-5-yl)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]methanamine
CID 103741081
methyl 3-[(2-ethyl-1,3-thiazol-5-yl)methylamino]propanoate
CID 60982151
3-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 115684306
2-[[(2-ethyl-1,3-thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol
CID 64927098
2-cyclopentyl-N-[(2-ethyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 60983544

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetamide (CID 60981942) is N-cyclopropyl-2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetamide is CCc1ncc(CNCC(=O)NC2CC2)s1.
What is the InChIKey of N-cyclopropyl-2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetamide?
The InChIKey is OBDUXJYADZUOTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-2-11-13-6-9(16-11)5-12-7-10(15)14-8-3-4-8/h6,8,12H,2-5,7H2,1H3,(H,14,15).
What are the key properties of N-cyclopropyl-2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetamide?
N-cyclopropyl-2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetamide has a molecular weight of 239.34 g/mol, XLogP of 1.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetamide is sourced from PubChem (CID 60981942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).