N-(1-methylpiperidin-4-yl)thiadiazole-5-carboxamide

C9H14N4OS — CID 47293465

IUPACN-(1-methylpiperidin-4-yl)thiadiazole-5-carboxamide
SMILESCN1CCC(NC(=O)c2cnns2)CC1
InChIInChI=1S/C9H14N4OS/c1-13-4-2-7(3-5-13)11-9(14)8-6-10-12-15-8/h6-7H,2-5H2,1H3,(H,11,14)
InChIKeyKGZARLKWOXWFOU-UHFFFAOYSA-N
MW226.30 g/mol
LogP0.36
Rot. Bonds2

About N-(1-methylpiperidin-4-yl)thiadiazole-5-carboxamide

N-(1-methylpiperidin-4-yl)thiadiazole-5-carboxamide (PubChem CID 47293465) has the molecular formula C9H14N4OS and a molecular weight of 226.30 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)thiadiazole-5-carboxamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)thiadiazole-5-carboxamide
PubChem CID47293465
Molecular FormulaC9H14N4OS
Molecular Weight226.30 g/mol
Exact Mass226.09
IUPAC NameN-(1-methylpiperidin-4-yl)thiadiazole-5-carboxamide
SMILESCN1CCC(NC(=O)c2cnns2)CC1
InChIInChI=1S/C9H14N4OS/c1-13-4-2-7(3-5-13)11-9(14)8-6-10-12-15-8/h6-7H,2-5H2,1H3,(H,11,14)
InChIKeyKGZARLKWOXWFOU-UHFFFAOYSA-N
XLogP0.36
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(1-methylpiperidin-4-yl)thiadiazole-5-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

N-(cyclohexylmethyl)-1,2,3-thiadiazole-5-carboxamide
CID 45832751
1-Tert-butyl-3-[1-[1-(thiadiazole-5-carbonyl)piperidin-3-yl]ethyl]urea
CID 71930333
N-[(1R)-1-Cyano-2-methylpropyl]thiadiazole-5-carboxamide
CID 132360370
(3S)-3-methyl-4-(thiadiazol-5-ylmethyl)piperazin-2-one
CID 164639743
N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)thiadiazole-5-carboxamide;hydrochloride
CID 120811588
N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)thiadiazole-5-carboxamide
CID 120811589
N-(3,3-difluorobutan-2-yl)thiadiazole-5-carboxamide
CID 126793926
N-[(2S)-1-fluoropropan-2-yl]thiadiazole-5-carboxamide
CID 126996410
N-(1-fluoropropan-2-yl)thiadiazole-5-carboxamide
CID 130621548
N-(1,1,1-trifluoropentan-3-yl)thiadiazole-5-carboxamide
CID 136531037
N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]thiadiazole-5-carboxamide
CID 136534098
N-propan-2-ylthiadiazole-5-carboxamide
CID 60858055

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)thiadiazole-5-carboxamide?
The IUPAC name of N-(1-methylpiperidin-4-yl)thiadiazole-5-carboxamide (CID 47293465) is N-(1-methylpiperidin-4-yl)thiadiazole-5-carboxamide.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)thiadiazole-5-carboxamide?
The canonical SMILES for N-(1-methylpiperidin-4-yl)thiadiazole-5-carboxamide is CN1CCC(NC(=O)c2cnns2)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)thiadiazole-5-carboxamide?
The InChIKey is KGZARLKWOXWFOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4OS/c1-13-4-2-7(3-5-13)11-9(14)8-6-10-12-15-8/h6-7H,2-5H2,1H3,(H,11,14).
What are the key properties of N-(1-methylpiperidin-4-yl)thiadiazole-5-carboxamide?
N-(1-methylpiperidin-4-yl)thiadiazole-5-carboxamide has a molecular weight of 226.30 g/mol, XLogP of 0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)thiadiazole-5-carboxamide is sourced from PubChem (CID 47293465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).