N-[2-(2-methylpiperidin-1-yl)ethyl]thiadiazole-5-carboxamide

C11H18N4OS — CID 47352688

IUPACN-[2-(2-methylpiperidin-1-yl)ethyl]thiadiazole-5-carboxamide
SMILESCC1CCCCN1CCNC(=O)c1cnns1
InChIInChI=1S/C11H18N4OS/c1-9-4-2-3-6-15(9)7-5-12-11(16)10-8-13-14-17-10/h8-9H,2-7H2,1H3,(H,12,16)
InChIKeyUTCDVSUDEIXMEY-UHFFFAOYSA-N
MW254.36 g/mol
LogP1.14
Rot. Bonds4

About N-[2-(2-methylpiperidin-1-yl)ethyl]thiadiazole-5-carboxamide

N-[2-(2-methylpiperidin-1-yl)ethyl]thiadiazole-5-carboxamide (PubChem CID 47352688) has the molecular formula C11H18N4OS and a molecular weight of 254.36 g/mol. Its IUPAC name is N-[2-(2-methylpiperidin-1-yl)ethyl]thiadiazole-5-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methylpiperidin-1-yl)ethyl]thiadiazole-5-carboxamide
PubChem CID47352688
Molecular FormulaC11H18N4OS
Molecular Weight254.36 g/mol
Exact Mass254.12
IUPAC NameN-[2-(2-methylpiperidin-1-yl)ethyl]thiadiazole-5-carboxamide
SMILESCC1CCCCN1CCNC(=O)c1cnns1
InChIInChI=1S/C11H18N4OS/c1-9-4-2-3-6-15(9)7-5-12-11(16)10-8-13-14-17-10/h8-9H,2-7H2,1H3,(H,12,16)
InChIKeyUTCDVSUDEIXMEY-UHFFFAOYSA-N
XLogP1.14
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.36
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-acetamido-N-[2-(2-methylpiperidin-1-yl)ethyl]-1,3-thiazole-4-carboxamide
CID 53499370
N-[2-(2-methylpiperidin-1-yl)ethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
CID 75463616
7,8-dimethyl-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
CID 92869945
N-[2-(2-methylpyrrolidin-1-yl)ethyl]acetamide;hydrochloride
CID 130686018
N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-2-methylsulfanylbenzamide
CID 94115261
3-amino-N-[2-(2-methylpiperidin-1-yl)ethyl]benzamide
CID 119850953
4-ethyl-N-[3-(2-methylpiperidin-1-yl)propyl]thiadiazole-5-carboxamide
CID 47123940
6-fluoro-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]quinoline-3-carboxamide
CID 164633773
2-N-(4-fluorophenyl)-5-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]-1,3,4-thiadiazole-2,5-dicarboxamide
CID 92875795
N-[3-(2-methylpiperidin-1-yl)propyl]-1,3-thiazole-4-carboxamide
CID 63037909
N-[3-(2-methylpiperidin-1-yl)propyl]benzamide
CID 60668475
1-(4-fluorophenyl)-3-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]thieno[3,2-d]pyrazole-5-carboxamide
CID 55723438

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylpiperidin-1-yl)ethyl]thiadiazole-5-carboxamide?
The IUPAC name of N-[2-(2-methylpiperidin-1-yl)ethyl]thiadiazole-5-carboxamide (CID 47352688) is N-[2-(2-methylpiperidin-1-yl)ethyl]thiadiazole-5-carboxamide.
What is the SMILES notation for N-[2-(2-methylpiperidin-1-yl)ethyl]thiadiazole-5-carboxamide?
The canonical SMILES for N-[2-(2-methylpiperidin-1-yl)ethyl]thiadiazole-5-carboxamide is CC1CCCCN1CCNC(=O)c1cnns1.
What is the InChIKey of N-[2-(2-methylpiperidin-1-yl)ethyl]thiadiazole-5-carboxamide?
The InChIKey is UTCDVSUDEIXMEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4OS/c1-9-4-2-3-6-15(9)7-5-12-11(16)10-8-13-14-17-10/h8-9H,2-7H2,1H3,(H,12,16).
What are the key properties of N-[2-(2-methylpiperidin-1-yl)ethyl]thiadiazole-5-carboxamide?
N-[2-(2-methylpiperidin-1-yl)ethyl]thiadiazole-5-carboxamide has a molecular weight of 254.36 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylpiperidin-1-yl)ethyl]thiadiazole-5-carboxamide is sourced from PubChem (CID 47352688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).