N-(1,3-thiazol-2-yl)pentanamide

C8H12N2OS — CID 4035581

IUPACN-(1,3-thiazol-2-yl)pentanamide
SMILESCCCCC(=O)Nc1nccs1
InChIInChI=1S/C8H12N2OS/c1-2-3-4-7(11)10-8-9-5-6-12-8/h5-6H,2-4H2,1H3,(H,9,10,11)
InChIKeyJYXKOUCYGWQBTC-UHFFFAOYSA-N
MW184.26 g/mol
LogP2.27
Rot. Bonds4

About N-(1,3-thiazol-2-yl)pentanamide

N-(1,3-thiazol-2-yl)pentanamide (PubChem CID 4035581) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is N-(1,3-thiazol-2-yl)pentanamide.

Molecular Properties

Compound NameN-(1,3-thiazol-2-yl)pentanamide
PubChem CID4035581
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC NameN-(1,3-thiazol-2-yl)pentanamide
SMILESCCCCC(=O)Nc1nccs1
InChIInChI=1S/C8H12N2OS/c1-2-3-4-7(11)10-8-9-5-6-12-8/h5-6H,2-4H2,1H3,(H,9,10,11)
InChIKeyJYXKOUCYGWQBTC-UHFFFAOYSA-N
XLogP2.27
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Acetamidothiazole
CID 17625
3-Oxo-N-2-thiazolylbutanamide
CID 12811
Propanamide, 3-(4-methyl-1-piperidyl)-N-(2-thiazolyl)-
CID 574554
2,2-Dibromo-1-methyl-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 592926
1-Cyclohexyl-3-(2-thiazolyl)urea
CID 307028
2-cyano-N-(1,3-thiazol-2-yl)acetamide
CID 693166
N-(2-Thiazolyl)glutaramic acid
CID 719801
2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide
CID 2834959
2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide
CID 2666601
2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 2976467
2-[(5-methyl-2-oxo-1H-pyrimidin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
CID 7184028
N-(1,3-thiazol-2-yl)-2,2-bis(trifluoromethyl)butanamide
CID 658974

Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-2-yl)pentanamide?
The IUPAC name of N-(1,3-thiazol-2-yl)pentanamide (CID 4035581) is N-(1,3-thiazol-2-yl)pentanamide.
What is the SMILES notation for N-(1,3-thiazol-2-yl)pentanamide?
The canonical SMILES for N-(1,3-thiazol-2-yl)pentanamide is CCCCC(=O)Nc1nccs1.
What is the InChIKey of N-(1,3-thiazol-2-yl)pentanamide?
The InChIKey is JYXKOUCYGWQBTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-2-3-4-7(11)10-8-9-5-6-12-8/h5-6H,2-4H2,1H3,(H,9,10,11).
What are the key properties of N-(1,3-thiazol-2-yl)pentanamide?
N-(1,3-thiazol-2-yl)pentanamide has a molecular weight of 184.26 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-2-yl)pentanamide is sourced from PubChem (CID 4035581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).