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

C8H13N3OS — CID 43649979

IUPAC2-amino-N-(1,3-thiazol-2-yl)pentanamide
SMILESCCCC(N)C(=O)Nc1nccs1
InChIInChI=1S/C8H13N3OS/c1-2-3-6(9)7(12)11-8-10-4-5-13-8/h4-6H,2-3,9H2,1H3,(H,10,11,12)
InChIKeyRTGNRQVQPOLBCS-UHFFFAOYSA-N
MW199.28 g/mol
LogP1.21
Rot. Bonds4

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

2-amino-N-(1,3-thiazol-2-yl)pentanamide (PubChem CID 43649979) has the molecular formula C8H13N3OS and a molecular weight of 199.28 g/mol. Its IUPAC name is 2-amino-N-(1,3-thiazol-2-yl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(1,3-thiazol-2-yl)pentanamide
PubChem CID43649979
Molecular FormulaC8H13N3OS
Molecular Weight199.28 g/mol
Exact Mass199.08
IUPAC Name2-amino-N-(1,3-thiazol-2-yl)pentanamide
SMILESCCCC(N)C(=O)Nc1nccs1
InChIInChI=1S/C8H13N3OS/c1-2-3-6(9)7(12)11-8-10-4-5-13-8/h4-6H,2-3,9H2,1H3,(H,10,11,12)
InChIKeyRTGNRQVQPOLBCS-UHFFFAOYSA-N
XLogP1.21
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.28
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 2255489
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CID 307028
2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide
CID 2834959
2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 2976467
2-(acetylamino)-4-(methylsulfonyl)-N-1,3-thiazol-2-ylbutanamide
CID 3237225
2-(4-Acetylamino-piperidin-1-yl)-N-thiazol-2-yl-acetamide
CID 3220976
2-methyl-N-(1,3-thiazol-2-yl)butanamide
CID 3140495
N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 18072276
N1-(3-methoxypropyl)-N2-(thiazol-2-yl)oxalamide
CID 5061851
N-dodecyl-N'-(1,3-thiazol-2-yl)oxamide
CID 581431
2-Amino-N-(thiazol-2-yl)acetamide
CID 20558664

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1,3-thiazol-2-yl)pentanamide?
The IUPAC name of 2-amino-N-(1,3-thiazol-2-yl)pentanamide (CID 43649979) is 2-amino-N-(1,3-thiazol-2-yl)pentanamide.
What is the SMILES notation for 2-amino-N-(1,3-thiazol-2-yl)pentanamide?
The canonical SMILES for 2-amino-N-(1,3-thiazol-2-yl)pentanamide is CCCC(N)C(=O)Nc1nccs1.
What is the InChIKey of 2-amino-N-(1,3-thiazol-2-yl)pentanamide?
The InChIKey is RTGNRQVQPOLBCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3OS/c1-2-3-6(9)7(12)11-8-10-4-5-13-8/h4-6H,2-3,9H2,1H3,(H,10,11,12).
What are the key properties of 2-amino-N-(1,3-thiazol-2-yl)pentanamide?
2-amino-N-(1,3-thiazol-2-yl)pentanamide has a molecular weight of 199.28 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1,3-thiazol-2-yl)pentanamide is sourced from PubChem (CID 43649979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).