N-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide

C10H14N4O2S — CID 138806778

IUPACN-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide
SMILESCc1nsnc1C(=O)NC1(C(N)=O)CCCC1
InChIInChI=1S/C10H14N4O2S/c1-6-7(14-17-13-6)8(15)12-10(9(11)16)4-2-3-5-10/h2-5H2,1H3,(H2,11,16)(H,12,15)
InChIKeyMKIWTQHGLNEBSC-UHFFFAOYSA-N
MW254.31 g/mol
LogP0.37
Rot. Bonds3

About N-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide

N-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide (PubChem CID 138806778) has the molecular formula C10H14N4O2S and a molecular weight of 254.31 g/mol. Its IUPAC name is N-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide
PubChem CID138806778
Molecular FormulaC10H14N4O2S
Molecular Weight254.31 g/mol
Exact Mass254.08
IUPAC NameN-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide
SMILESCc1nsnc1C(=O)NC1(C(N)=O)CCCC1
InChIInChI=1S/C10H14N4O2S/c1-6-7(14-17-13-6)8(15)12-10(9(11)16)4-2-3-5-10/h2-5H2,1H3,(H2,11,16)(H,12,15)
InChIKeyMKIWTQHGLNEBSC-UHFFFAOYSA-N
XLogP0.37
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(1-carbamoylcyclopentyl)carbamoyl]-1,2-thiazole-5-carboxylic acid
CID 166334401
2-[(1-carbamoylcyclohexyl)carbamoyl]pyridine-3-carboxylic acid
CID 13474728
N-(1-carbamoylcyclohexyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
CID 154738381
N-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide
CID 154736486
1-acetamidocyclobutane-1-carboxamide
CID 58720910
N-(1-carbamoylcyclohexyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 78903339
N-(1-carbamoylcyclopentyl)-2-chlorocyclohepta-1,3,6-triene-1-carboxamide
CID 91393967
N-(1-carbamothioylcyclooctyl)-3-methylpyridine-2-carboxamide
CID 62340478
N-(1-carbamoylcyclopentyl)-3-(3,5-dimethylpyrazol-1-yl)benzamide
CID 72914025
N-(1-carbamothioylcyclopentyl)-3,6-dimethylpyridazine-4-carboxamide
CID 104670382
N-(1-carbamoylcyclohexyl)-3-(3,5-dimethylpyrazol-1-yl)benzamide
CID 72875646
N-(1-carbamoylcyclohexyl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 78881320

Frequently Asked Questions

What is the IUPAC name of N-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide?
The IUPAC name of N-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide (CID 138806778) is N-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide.
What is the SMILES notation for N-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide?
The canonical SMILES for N-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide is Cc1nsnc1C(=O)NC1(C(N)=O)CCCC1.
What is the InChIKey of N-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide?
The InChIKey is MKIWTQHGLNEBSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2S/c1-6-7(14-17-13-6)8(15)12-10(9(11)16)4-2-3-5-10/h2-5H2,1H3,(H2,11,16)(H,12,15).
What are the key properties of N-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide?
N-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide has a molecular weight of 254.31 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide is sourced from PubChem (CID 138806778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).