2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide

C12H19N5OS — CID 65270897

IUPAC2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Nc2nc(C3CC3)ns2)CC1
InChIInChI=1S/C12H19N5OS/c13-10(18)7-17-5-3-9(4-6-17)14-12-15-11(16-19-12)8-1-2-8/h8-9H,1-7H2,(H2,13,18)(H,14,15,16)
InChIKeyZGLOLDGCLGPWMA-UHFFFAOYSA-N
MW281.38 g/mol
LogP0.78
Rot. Bonds5

About 2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide

2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide (PubChem CID 65270897) has the molecular formula C12H19N5OS and a molecular weight of 281.38 g/mol. Its IUPAC name is 2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide
PubChem CID65270897
Molecular FormulaC12H19N5OS
Molecular Weight281.38 g/mol
Exact Mass281.13
IUPAC Name2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Nc2nc(C3CC3)ns2)CC1
InChIInChI=1S/C12H19N5OS/c13-10(18)7-17-5-3-9(4-6-17)14-12-15-11(16-19-12)8-1-2-8/h8-9H,1-7H2,(H2,13,18)(H,14,15,16)
InChIKeyZGLOLDGCLGPWMA-UHFFFAOYSA-N
XLogP0.78
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide 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-Methyl-5-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]piperidin-2-one
CID 65274053
2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-ethylamino]-N-ethylacetamide
CID 71913844
3-[(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide
CID 75520974
N-[(3S)-1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]butanamide
CID 96567409
1-[(3S)-3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]pyrrolidin-1-yl]ethanone
CID 97092985
methyl (3S)-3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxylate
CID 97319865
(3S)-3-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide
CID 97823064
(3S)-4-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-1,3-dimethylpiperazin-2-one
CID 99778221
4-Methyl-3-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]piperidin-2-one
CID 119037726
N,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide
CID 125423902
(3S)-3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-1-(2-hydroxyethyl)piperidin-2-one
CID 164639020
2-[4-[[3-(Trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]piperidin-1-yl]acetamide
CID 107304765

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide (CID 65270897) is 2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide is NC(=O)CN1CCC(Nc2nc(C3CC3)ns2)CC1.
What is the InChIKey of 2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide?
The InChIKey is ZGLOLDGCLGPWMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5OS/c13-10(18)7-17-5-3-9(4-6-17)14-12-15-11(16-19-12)8-1-2-8/h8-9H,1-7H2,(H2,13,18)(H,14,15,16).
What are the key properties of 2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide?
2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide has a molecular weight of 281.38 g/mol, XLogP of 0.78, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 65270897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).