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

C11H19N5OS — CID 62183348

IUPAC6-methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide
SMILESCNc1snnc1CN1CC(C(N)=O)CCC1C
InChIInChI=1S/C11H19N5OS/c1-7-3-4-8(10(12)17)5-16(7)6-9-11(13-2)18-15-14-9/h7-8,13H,3-6H2,1-2H3,(H2,12,17)
InChIKeyCBKMPYHNWMLCDE-UHFFFAOYSA-N
MW269.37 g/mol
LogP0.67
Rot. Bonds4

About 6-methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide

6-methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide (PubChem CID 62183348) has the molecular formula C11H19N5OS and a molecular weight of 269.37 g/mol. Its IUPAC name is 6-methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide
PubChem CID62183348
Molecular FormulaC11H19N5OS
Molecular Weight269.37 g/mol
Exact Mass269.13
IUPAC Name6-methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide
SMILESCNc1snnc1CN1CC(C(N)=O)CCC1C
InChIInChI=1S/C11H19N5OS/c1-7-3-4-8(10(12)17)5-16(7)6-9-11(13-2)18-15-14-9/h7-8,13H,3-6H2,1-2H3,(H2,12,17)
InChIKeyCBKMPYHNWMLCDE-UHFFFAOYSA-N
XLogP0.67
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[[5-(Ethylamino)thiadiazol-4-yl]methyl]piperidine-2,6-dione
CID 55044915
1-[(5-Aminothiadiazol-4-yl)methyl]-6-methylpiperidine-3-carboxamide
CID 55046127
1-[[5-(Ethylamino)thiadiazol-4-yl]methyl]-6-methylpiperidine-3-carboxamide
CID 55046128
2-[1-[[5-(Methylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]acetamide
CID 55046237
1-[[5-(Propylamino)thiadiazol-4-yl]methyl]piperidine-2-carboxamide
CID 55046612
4-[(2,4-dimethylpiperidin-1-yl)methyl]-N-propylthiadiazol-5-amine
CID 55061471
1-[[5-(Ethylamino)thiadiazol-4-yl]methyl]piperidine-4-carboxamide
CID 62177707
1-[[5-(Propylamino)thiadiazol-4-yl]methyl]piperidine-4-carboxamide
CID 62177708
1-[[5-(Methylamino)thiadiazol-4-yl]methyl]piperidine-4-carboxamide
CID 62177869
1-[[5-(Methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide
CID 62178238
1-[[5-(Ethylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide
CID 62178239
1-[(5-Aminothiadiazol-4-yl)methyl]piperidine-3-carboxamide
CID 62178400

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide?
The IUPAC name of 6-methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide (CID 62183348) is 6-methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide.
What is the SMILES notation for 6-methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide?
The canonical SMILES for 6-methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide is CNc1snnc1CN1CC(C(N)=O)CCC1C.
What is the InChIKey of 6-methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide?
The InChIKey is CBKMPYHNWMLCDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5OS/c1-7-3-4-8(10(12)17)5-16(7)6-9-11(13-2)18-15-14-9/h7-8,13H,3-6H2,1-2H3,(H2,12,17).
What are the key properties of 6-methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide?
6-methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide has a molecular weight of 269.37 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidine-3-carboxamide is sourced from PubChem (CID 62183348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).