1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-carboxamide

C9H12ClN3OS — CID 83155605

IUPAC1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-carboxamide
SMILESNC(=O)C1CCCCN1c1nc(Cl)cs1
InChIInChI=1S/C9H12ClN3OS/c10-7-5-15-9(12-7)13-4-2-1-3-6(13)8(11)14/h5-6H,1-4H2,(H2,11,14)
InChIKeyWNHJPSYKWIGSAV-UHFFFAOYSA-N
MW245.73 g/mol
LogP1.64
Rot. Bonds2

About 1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-carboxamide

1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-carboxamide (PubChem CID 83155605) has the molecular formula C9H12ClN3OS and a molecular weight of 245.73 g/mol. Its IUPAC name is 1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-carboxamide
PubChem CID83155605
Molecular FormulaC9H12ClN3OS
Molecular Weight245.73 g/mol
Exact Mass245.04
IUPAC Name1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-carboxamide
SMILESNC(=O)C1CCCCN1c1nc(Cl)cs1
InChIInChI=1S/C9H12ClN3OS/c10-7-5-15-9(12-7)13-4-2-1-3-6(13)8(11)14/h5-6H,1-4H2,(H2,11,14)
InChIKeyWNHJPSYKWIGSAV-UHFFFAOYSA-N
XLogP1.64
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.73
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-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

1-(4-chloro-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid
CID 83152836
2-[1-(4-chloro-1,3-thiazol-2-yl)piperidin-2-yl]ethanamine
CID 83155436
1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidine-2-carboxamide
CID 62868559
2-(2-carbamoylpiperidin-1-yl)-6-chloropyridine-3-carboxylic acid
CID 63380093
1-(4-chloro-1,3-thiazol-2-yl)-2-methylpiperidin-3-ol
CID 131207459
4-(4-chloro-1,3-thiazol-2-yl)thiomorpholine-3-carboxylic acid
CID 83153211
1-[1-(4-bromo-1,3-thiazol-2-yl)piperidin-2-yl]ethanone
CID 79399962
1-[1-(4-ethyl-1,3-thiazol-2-yl)piperidin-2-yl]ethanone
CID 63844473
methyl 1-(4-methyl-1,3-thiazol-2-yl)piperidine-2-carboxylate
CID 115538300
1-(4-chloro-1,3-thiazol-2-yl)-N-ethylpiperazine-2-carboxamide
CID 83157135
1-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide
CID 154829671
methyl 4-(4-chloro-1,3-thiazol-2-yl)morpholine-3-carboxylate
CID 104775148

Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-carboxamide?
The IUPAC name of 1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-carboxamide (CID 83155605) is 1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-carboxamide?
The canonical SMILES for 1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-carboxamide is NC(=O)C1CCCCN1c1nc(Cl)cs1.
What is the InChIKey of 1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-carboxamide?
The InChIKey is WNHJPSYKWIGSAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClN3OS/c10-7-5-15-9(12-7)13-4-2-1-3-6(13)8(11)14/h5-6H,1-4H2,(H2,11,14).
What are the key properties of 1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-carboxamide?
1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-carboxamide has a molecular weight of 245.73 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-1,3-thiazol-2-yl)piperidine-2-carboxamide is sourced from PubChem (CID 83155605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).