N-[5-(diethylaminomethyl)-1,3-thiazol-2-yl]acetamide

C10H17N3OS — CID 22170819

IUPACN-[5-(diethylaminomethyl)-1,3-thiazol-2-yl]acetamide
SMILESCCN(CC)Cc1cnc(NC(C)=O)s1
InChIInChI=1S/C10H17N3OS/c1-4-13(5-2)7-9-6-11-10(15-9)12-8(3)14/h6H,4-5,7H2,1-3H3,(H,11,12,14)
InChIKeyRSNKRYQOXWXBRO-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.94
Rot. Bonds5

About N-[5-(diethylaminomethyl)-1,3-thiazol-2-yl]acetamide

N-[5-(diethylaminomethyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 22170819) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is N-[5-(diethylaminomethyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(diethylaminomethyl)-1,3-thiazol-2-yl]acetamide
PubChem CID22170819
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC NameN-[5-(diethylaminomethyl)-1,3-thiazol-2-yl]acetamide
SMILESCCN(CC)Cc1cnc(NC(C)=O)s1
InChIInChI=1S/C10H17N3OS/c1-4-13(5-2)7-9-6-11-10(15-9)12-8(3)14/h6H,4-5,7H2,1-3H3,(H,11,12,14)
InChIKeyRSNKRYQOXWXBRO-UHFFFAOYSA-N
XLogP1.94
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-Isopropyl-thiazol-2-yl)-isobutyramide
CID 44396116
N-[5-(1-piperidinylmethyl)-1,3-thiazol-2-yl]acetamide
CID 314318
O-ethyl [2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylmethanethioate
CID 1796567
N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide
CID 856406
Methyl 5-(1-piperidinylmethyl)-1,3-thiazol-2-ylcarbamate
CID 822777
2-Acetamido-5-methylthiazole
CID 298507
2-Chloro-N-(5-methyl-thiazol-2-yl)-acetamide
CID 846121
N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide
CID 47197229
N-{5-[(4-methylpiperidyl)methyl]-1,3-thiazol-2-yl}acetamide
CID 671270
N-[5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide
CID 686432
2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 3229459
2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 66573013

Frequently Asked Questions

What is the IUPAC name of N-[5-(diethylaminomethyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-(diethylaminomethyl)-1,3-thiazol-2-yl]acetamide (CID 22170819) is N-[5-(diethylaminomethyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-(diethylaminomethyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-(diethylaminomethyl)-1,3-thiazol-2-yl]acetamide is CCN(CC)Cc1cnc(NC(C)=O)s1.
What is the InChIKey of N-[5-(diethylaminomethyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is RSNKRYQOXWXBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-4-13(5-2)7-9-6-11-10(15-9)12-8(3)14/h6H,4-5,7H2,1-3H3,(H,11,12,14).
What are the key properties of N-[5-(diethylaminomethyl)-1,3-thiazol-2-yl]acetamide?
N-[5-(diethylaminomethyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 227.33 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diethylaminomethyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 22170819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).