2-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)acetamide

C10H15N3OS — CID 63824820

IUPAC2-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)acetamide
SMILESO=C(CC1CCCN1)NCc1cscn1
InChIInChI=1S/C10H15N3OS/c14-10(4-8-2-1-3-11-8)12-5-9-6-15-7-13-9/h6-8,11H,1-5H2,(H,12,14)
InChIKeySDWDDSFGGANWTH-UHFFFAOYSA-N
MW225.32 g/mol
LogP0.90
Rot. Bonds4

About 2-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)acetamide

2-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)acetamide (PubChem CID 63824820) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 2-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)acetamide
PubChem CID63824820
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name2-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)acetamide
SMILESO=C(CC1CCCN1)NCc1cscn1
InChIInChI=1S/C10H15N3OS/c14-10(4-8-2-1-3-11-8)12-5-9-6-15-7-13-9/h6-8,11H,1-5H2,(H,12,14)
InChIKeySDWDDSFGGANWTH-UHFFFAOYSA-N
XLogP0.90
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide
CID 63823783
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119896093
2-pyrrolidin-2-yl-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide
CID 61365653
N-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119897347
N-(pyrrolidin-2-ylmethyl)-2-(1,3-thiazol-4-yl)ethanamine
CID 63823778
N-[[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl]-2-pyrrolidin-2-ylacetamide
CID 119900153
N-[(4-chlorophenyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 61372532
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-1,3-thiazole-4-carboxamide
CID 104971777
N-[2-(1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119842141
N-[(4-tert-butylphenyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 119707437
N-[2-(2-ethyl-1,3-thiazol-4-yl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119869571
N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 61363866

Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)acetamide?
The IUPAC name of 2-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)acetamide (CID 63824820) is 2-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)acetamide.
What is the SMILES notation for 2-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)acetamide?
The canonical SMILES for 2-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)acetamide is O=C(CC1CCCN1)NCc1cscn1.
What is the InChIKey of 2-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)acetamide?
The InChIKey is SDWDDSFGGANWTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c14-10(4-8-2-1-3-11-8)12-5-9-6-15-7-13-9/h6-8,11H,1-5H2,(H,12,14).
What are the key properties of 2-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)acetamide?
2-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)acetamide has a molecular weight of 225.32 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-2-yl-N-(1,3-thiazol-4-ylmethyl)acetamide is sourced from PubChem (CID 63824820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).