2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide

C10H17N5OS — CID 64982972

IUPAC2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide
SMILESCc1nnc(NC2CCN(CC(N)=O)CC2)s1
InChIInChI=1S/C10H17N5OS/c1-7-13-14-10(17-7)12-8-2-4-15(5-3-8)6-9(11)16/h8H,2-6H2,1H3,(H2,11,16)(H,12,14)
InChIKeyNMNIGZIFLQTLLK-UHFFFAOYSA-N
MW255.35 g/mol
LogP0.21
Rot. Bonds4

About 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide

2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide (PubChem CID 64982972) has the molecular formula C10H17N5OS and a molecular weight of 255.35 g/mol. Its IUPAC name is 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide
PubChem CID64982972
Molecular FormulaC10H17N5OS
Molecular Weight255.35 g/mol
Exact Mass255.12
IUPAC Name2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide
SMILESCc1nnc(NC2CCN(CC(N)=O)CC2)s1
InChIInChI=1S/C10H17N5OS/c1-7-13-14-10(17-7)12-8-2-4-15(5-3-8)6-9(11)16/h8H,2-6H2,1H3,(H2,11,16)(H,12,14)
InChIKeyNMNIGZIFLQTLLK-UHFFFAOYSA-N
XLogP0.21
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 ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclohexane-1-carboxylic acid
CID 65208967
2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 54895410
methyl 2-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]-1,3-benzothiazole-6-carboxylate
CID 138048072
2-[4-(methoxymethyl)piperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CID 121091650
ethyl 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]piperazine-1-carboxylate
CID 17066457
N-(azetidin-3-yl)-5-methyl-1,3,4-thiadiazol-2-amine
CID 66186567
3-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]methyl]benzonitrile
CID 167935104
2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide
CID 71921232
2-[4-[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]piperidin-1-yl]acetamide
CID 71980314
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-5-methyl-1H-pyrazole-4-carboxamide
CID 63999078
2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide
CID 80652731
2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 61311404

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide (CID 64982972) is 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide is Cc1nnc(NC2CCN(CC(N)=O)CC2)s1.
What is the InChIKey of 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide?
The InChIKey is NMNIGZIFLQTLLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5OS/c1-7-13-14-10(17-7)12-8-2-4-15(5-3-8)6-9(11)16/h8H,2-6H2,1H3,(H2,11,16)(H,12,14).
What are the key properties of 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide?
2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide has a molecular weight of 255.35 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 64982972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).