N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride

C9H15ClN4OS — CID 119265892

IUPACN-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride
SMILESCc1nnc(NC(=O)C2CCCCN2)s1.Cl
InChIInChI=1S/C9H14N4OS.ClH/c1-6-12-13-9(15-6)11-8(14)7-4-2-3-5-10-7;/h7,10H,2-5H2,1H3,(H,11,13,14);1H
InChIKeyJKVZUTVUESNLLE-UHFFFAOYSA-N
MW262.77 g/mol
LogP1.35
Rot. Bonds2

About N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride

N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride (PubChem CID 119265892) has the molecular formula C9H15ClN4OS and a molecular weight of 262.77 g/mol. Its IUPAC name is N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride
PubChem CID119265892
Molecular FormulaC9H15ClN4OS
Molecular Weight262.77 g/mol
Exact Mass262.07
IUPAC NameN-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride
SMILESCc1nnc(NC(=O)C2CCCCN2)s1.Cl
InChIInChI=1S/C9H14N4OS.ClH/c1-6-12-13-9(15-6)11-8(14)7-4-2-3-5-10-7;/h7,10H,2-5H2,1H3,(H,11,13,14);1H
InChIKeyJKVZUTVUESNLLE-UHFFFAOYSA-N
XLogP1.35
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.77
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide
CID 114424585
N-[5-(3,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide
CID 119325701
N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide
CID 119265861
(2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride
CID 119855707
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide
CID 110461380
(2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide
CID 104914813
N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
CID 60710833
cis-(1R,2S)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 2169381
N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide
CID 70865086
(2S)-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119674535
N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119263420
(2R)-N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119670939

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride (CID 119265892) is N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride is Cc1nnc(NC(=O)C2CCCCN2)s1.Cl.
What is the InChIKey of N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride?
The InChIKey is JKVZUTVUESNLLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4OS.ClH/c1-6-12-13-9(15-6)11-8(14)7-4-2-3-5-10-7;/h7,10H,2-5H2,1H3,(H,11,13,14);1H.
What are the key properties of N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride?
N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride has a molecular weight of 262.77 g/mol, XLogP of 1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119265892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).