1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide

C10H17N5OS — CID 62178238

IUPAC1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide
SMILESCNc1snnc1CN1CCCC(C(N)=O)C1
InChIInChI=1S/C10H17N5OS/c1-12-10-8(13-14-17-10)6-15-4-2-3-7(5-15)9(11)16/h7,12H,2-6H2,1H3,(H2,11,16)
InChIKeyRWOGOAOJIUPMFO-UHFFFAOYSA-N
MW255.35 g/mol
LogP0.28
Rot. Bonds4

About 1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide

1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide (PubChem CID 62178238) has the molecular formula C10H17N5OS and a molecular weight of 255.35 g/mol. Its IUPAC name is 1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide
PubChem CID62178238
Molecular FormulaC10H17N5OS
Molecular Weight255.35 g/mol
Exact Mass255.12
IUPAC Name1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide
SMILESCNc1snnc1CN1CCCC(C(N)=O)C1
InChIInChI=1S/C10H17N5OS/c1-12-10-8(13-14-17-10)6-15-4-2-3-7(5-15)9(11)16/h7,12H,2-6H2,1H3,(H2,11,16)
InChIKeyRWOGOAOJIUPMFO-UHFFFAOYSA-N
XLogP0.28
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.35
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide?
The IUPAC name of 1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide (CID 62178238) is 1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide?
The canonical SMILES for 1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide is CNc1snnc1CN1CCCC(C(N)=O)C1.
What is the InChIKey of 1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide?
The InChIKey is RWOGOAOJIUPMFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5OS/c1-12-10-8(13-14-17-10)6-15-4-2-3-7(5-15)9(11)16/h7,12H,2-6H2,1H3,(H2,11,16).
What are the key properties of 1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide?
1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide has a molecular weight of 255.35 g/mol, XLogP of 0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide is sourced from PubChem (CID 62178238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).