3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide

C10H15N3OS — CID 558586

IUPAC3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide
SMILESO=C(CCN1CCCC1)Nc1nccs1
InChIInChI=1S/C10H15N3OS/c14-9(12-10-11-4-8-15-10)3-7-13-5-1-2-6-13/h4,8H,1-3,5-7H2,(H,11,12,14)
InChIKeyQLGCZTXGLAPTGD-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.57
Rot. Bonds4

About 3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide

3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 558586) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide
PubChem CID558586
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide
SMILESO=C(CCN1CCCC1)Nc1nccs1
InChIInChI=1S/C10H15N3OS/c14-9(12-10-11-4-8-15-10)3-7-13-5-1-2-6-13/h4,8H,1-3,5-7H2,(H,11,12,14)
InChIKeyQLGCZTXGLAPTGD-UHFFFAOYSA-N
XLogP1.57
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Acetamidothiazole
CID 17625
3-Oxo-N-2-thiazolylbutanamide
CID 12811
Propanamide, 3-(4-methyl-1-piperidyl)-N-(2-thiazolyl)-
CID 574554
2-cyano-N-(1,3-thiazol-2-yl)acetamide
CID 693166
2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide
CID 2834959
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
CID 2994565
1-(Thiazol-2-yl)pyrrolidin-2-one
CID 574609
3-chloro-N-2-thiazolyl-Propanamide
CID 567762
2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-1,3-thiazol-2-ylbutanamide
CID 2952251
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-1,3-thiazol-2-ylpropanamide
CID 2994444
1-[3-(2-Oxopyrrolidin-1-yl)propyl]-3-thiazol-2-yl-thiourea
CID 3003037
2-methyl-N-(1,3-thiazol-2-yl)butanamide
CID 3140495

Frequently Asked Questions

What is the IUPAC name of 3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide (CID 558586) is 3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide is O=C(CCN1CCCC1)Nc1nccs1.
What is the InChIKey of 3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is QLGCZTXGLAPTGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c14-9(12-10-11-4-8-15-10)3-7-13-5-1-2-6-13/h4,8H,1-3,5-7H2,(H,11,12,14).
What are the key properties of 3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide?
3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 225.32 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 558586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).