N-(1,3-thiazol-2-yl)piperazine-1-carboxamide

C8H12N4OS — CID 127561429

IUPACN-(1,3-thiazol-2-yl)piperazine-1-carboxamide
SMILESO=C(Nc1nccs1)N1CCNCC1
InChIInChI=1S/C8H12N4OS/c13-8(11-7-10-3-6-14-7)12-4-1-9-2-5-12/h3,6,9H,1-2,4-5H2,(H,10,11,13)
InChIKeyXBJIBICZCQWANT-UHFFFAOYSA-N
MW212.28 g/mol
LogP0.58
Rot. Bonds1

About N-(1,3-thiazol-2-yl)piperazine-1-carboxamide

N-(1,3-thiazol-2-yl)piperazine-1-carboxamide (PubChem CID 127561429) has the molecular formula C8H12N4OS and a molecular weight of 212.28 g/mol. Its IUPAC name is N-(1,3-thiazol-2-yl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-(1,3-thiazol-2-yl)piperazine-1-carboxamide
PubChem CID127561429
Molecular FormulaC8H12N4OS
Molecular Weight212.28 g/mol
Exact Mass212.07
IUPAC NameN-(1,3-thiazol-2-yl)piperazine-1-carboxamide
SMILESO=C(Nc1nccs1)N1CCNCC1
InChIInChI=1S/C8H12N4OS/c13-8(11-7-10-3-6-14-7)12-4-1-9-2-5-12/h3,6,9H,1-2,4-5H2,(H,10,11,13)
InChIKeyXBJIBICZCQWANT-UHFFFAOYSA-N
XLogP0.58
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.28
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1,3-thiazol-2-yl)piperazine-1-carboxamide 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

ethyl 4-(1,3-thiazol-2-ylcarbamoyl)piperazine-1-carboxylate
CID 47148348
N-(1,3-thiazol-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 47193208
4-(4-methyl-1,3-thiazol-2-yl)-N-(1,3-thiazol-2-yl)piperazine-1-carboxamide
CID 47193079
4-pyridin-2-yl-N-(1,3-thiazol-2-yl)piperazine-1-carboxamide
CID 47148349
3-[1-(1,3-thiazol-2-ylcarbamoyl)piperidin-4-yl]propanoic acid
CID 62217199
4-(2-fluorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)piperazine-1-carboxamide
CID 134052883
3-methyl-1-(1,3-thiazol-2-ylcarbamoyl)piperidine-4-carboxylic acid
CID 114278560
2-oxo-2-piperazin-1-yl-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 54962974
3-pyrazol-1-yl-N-(1,3-thiazol-2-yl)pyrrolidine-1-carboxamide
CID 126946395
N-(4-methylsulfanyl-1,3-thiazol-2-yl)piperazine-1-carboxamide
CID 163951642
3-methyl-1-(1,3-thiazol-2-ylcarbamoyl)piperidine-3-carboxylic acid
CID 63138087
1-N-cyclopropyl-4-N-(1,3-thiazol-2-yl)piperidine-1,4-dicarboxamide
CID 47245076

Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-2-yl)piperazine-1-carboxamide?
The IUPAC name of N-(1,3-thiazol-2-yl)piperazine-1-carboxamide (CID 127561429) is N-(1,3-thiazol-2-yl)piperazine-1-carboxamide.
What is the SMILES notation for N-(1,3-thiazol-2-yl)piperazine-1-carboxamide?
The canonical SMILES for N-(1,3-thiazol-2-yl)piperazine-1-carboxamide is O=C(Nc1nccs1)N1CCNCC1.
What is the InChIKey of N-(1,3-thiazol-2-yl)piperazine-1-carboxamide?
The InChIKey is XBJIBICZCQWANT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4OS/c13-8(11-7-10-3-6-14-7)12-4-1-9-2-5-12/h3,6,9H,1-2,4-5H2,(H,10,11,13).
What are the key properties of N-(1,3-thiazol-2-yl)piperazine-1-carboxamide?
N-(1,3-thiazol-2-yl)piperazine-1-carboxamide has a molecular weight of 212.28 g/mol, XLogP of 0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-2-yl)piperazine-1-carboxamide is sourced from PubChem (CID 127561429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).