N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide

C12H19N3OS — CID 121144562

IUPACN-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide
SMILESCCCCC(=O)NC1CCN(c2nccs2)C1
InChIInChI=1S/C12H19N3OS/c1-2-3-4-11(16)14-10-5-7-15(9-10)12-13-6-8-17-12/h6,8,10H,2-5,7,9H2,1H3,(H,14,16)
InChIKeyPRSWNFNXPGCVFU-UHFFFAOYSA-N
MW253.37 g/mol
LogP2.03
Rot. Bonds5

About N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide

N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide (PubChem CID 121144562) has the molecular formula C12H19N3OS and a molecular weight of 253.37 g/mol. Its IUPAC name is N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide.

Molecular Properties

Compound NameN-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide
PubChem CID121144562
Molecular FormulaC12H19N3OS
Molecular Weight253.37 g/mol
Exact Mass253.12
IUPAC NameN-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide
SMILESCCCCC(=O)NC1CCN(c2nccs2)C1
InChIInChI=1S/C12H19N3OS/c1-2-3-4-11(16)14-10-5-7-15(9-10)12-13-6-8-17-12/h6,8,10H,2-5,7,9H2,1H3,(H,14,16)
InChIKeyPRSWNFNXPGCVFU-UHFFFAOYSA-N
XLogP2.03
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.37
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-propyl-3-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]urea
CID 121144831
4-phenyl-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]butanamide
CID 90597351
N-(1-phenylpyrrolidin-3-yl)pentanamide
CID 110479420
3-(3-methylthiophen-2-yl)-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]propanamide
CID 90597292
1-phenyl-3-[(3R)-1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]urea
CID 99875460
4-butoxy-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]benzamide
CID 90597226
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]acetamide
CID 121144783
4-chloro-N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]benzamide
CID 121144583
2,4-dimethyl-N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]-1,3-thiazole-5-carboxamide
CID 121144771
N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]butane-1-sulfonamide
CID 90597476
ethyl 4-[[1-(1,3-thiazol-2-yl)piperidin-4-yl]amino]piperidine-1-carboxylate
CID 75519126
N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]furan-2-carboxamide
CID 121144564

Frequently Asked Questions

What is the IUPAC name of N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide?
The IUPAC name of N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide (CID 121144562) is N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide.
What is the SMILES notation for N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide?
The canonical SMILES for N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide is CCCCC(=O)NC1CCN(c2nccs2)C1.
What is the InChIKey of N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide?
The InChIKey is PRSWNFNXPGCVFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3OS/c1-2-3-4-11(16)14-10-5-7-15(9-10)12-13-6-8-17-12/h6,8,10H,2-5,7,9H2,1H3,(H,14,16).
What are the key properties of N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide?
N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide has a molecular weight of 253.37 g/mol, XLogP of 2.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]pentanamide is sourced from PubChem (CID 121144562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).