2-(1-hydroxycyclopentyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide

C15H17N3O2S — CID 111430681

IUPAC2-(1-hydroxycyclopentyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
SMILESO=C(CC1(O)CCCC1)Nc1nc(-c2ccccc2)ns1
InChIInChI=1S/C15H17N3O2S/c19-12(10-15(20)8-4-5-9-15)16-14-17-13(18-21-14)11-6-2-1-3-7-11/h1-3,6-7,20H,4-5,8-10H2,(H,16,17,18,19)
InChIKeyCHHZQETYKIKPBE-UHFFFAOYSA-N
MW303.39 g/mol
LogP2.84
Rot. Bonds4

About 2-(1-hydroxycyclopentyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide

2-(1-hydroxycyclopentyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide (PubChem CID 111430681) has the molecular formula C15H17N3O2S and a molecular weight of 303.39 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
PubChem CID111430681
Molecular FormulaC15H17N3O2S
Molecular Weight303.39 g/mol
Exact Mass303.10
IUPAC Name2-(1-hydroxycyclopentyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
SMILESO=C(CC1(O)CCCC1)Nc1nc(-c2ccccc2)ns1
InChIInChI=1S/C15H17N3O2S/c19-12(10-15(20)8-4-5-9-15)16-14-17-13(18-21-14)11-6-2-1-3-7-11/h1-3,6-7,20H,4-5,8-10H2,(H,16,17,18,19)
InChIKeyCHHZQETYKIKPBE-UHFFFAOYSA-N
XLogP2.84
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-chlorophenyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
CID 17013300
2-cyclohexyloxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
CID 87025493
(3-phenyl-1,2,4-thiadiazol-5-yl)carbamothioic S-acid
CID 135291997
N-(3-phenyl-1,2,4-thiadiazol-5-yl)cyclohexanecarboxamide
CID 10637031
N-(1,3-benzothiazol-2-yl)-2-(1-hydroxycyclohexyl)acetamide
CID 111536402
3-cyclopentylsulfonyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)propanamide
CID 55880683
2-(1-hydroxycyclohexyl)-N-(4-phenyl-1,3-thiazol-5-yl)acetamide
CID 111537981
1-phenyl-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea
CID 10803880
3-[(3-phenyl-1,2,4-thiadiazol-5-yl)carbamoylamino]-N-propan-2-ylbutanamide
CID 91643650
2-methyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)propanamide
CID 4182320
2-(2-oxo-1,3-dihydroindol-3-yl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
CID 51129791
1-[(1R,2S)-2-methylcyclopentyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea
CID 99804569

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide (CID 111430681) is 2-(1-hydroxycyclopentyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide is O=C(CC1(O)CCCC1)Nc1nc(-c2ccccc2)ns1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide?
The InChIKey is CHHZQETYKIKPBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2S/c19-12(10-15(20)8-4-5-9-15)16-14-17-13(18-21-14)11-6-2-1-3-7-11/h1-3,6-7,20H,4-5,8-10H2,(H,16,17,18,19).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide?
2-(1-hydroxycyclopentyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide has a molecular weight of 303.39 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide is sourced from PubChem (CID 111430681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).