N-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide

C10H17N3OS — CID 123389198

IUPACN-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide
SMILESCCc1cnc(C(=O)NCCN(C)C)s1
InChIInChI=1S/C10H17N3OS/c1-4-8-7-12-10(15-8)9(14)11-5-6-13(2)3/h7H,4-6H2,1-3H3,(H,11,14)
InChIKeyVJGKHRYMQNNKCS-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.00
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide

N-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide (PubChem CID 123389198) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide
PubChem CID123389198
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC NameN-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide
SMILESCCc1cnc(C(=O)NCCN(C)C)s1
InChIInChI=1S/C10H17N3OS/c1-4-8-7-12-10(15-8)9(14)11-5-6-13(2)3/h7H,4-6H2,1-3H3,(H,11,14)
InChIKeyVJGKHRYMQNNKCS-UHFFFAOYSA-N
XLogP1.00
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 ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(5-Ethyl-1,3-thiazol-2-yl)methyl]-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea
CID 71981647
N-(1-(1-(L-alanyl)piperidin-4-yl)ethyl)-5-ethylthiazole-2-carboxamide
CID 132228070
3-Ethyl-1-[(5-ethyl-1,3-thiazol-2-yl)methyl]-1-methylurea
CID 71981834
N-(2,3-dihydroxypropyl)-5-ethyl-1,3-thiazole-2-carboxamide
CID 75522358
1-(Azepan-1-yl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]ethanone
CID 86789739
N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide
CID 86789745
(2S)-2-[2-(5-ethyl-1,3-thiazol-2-yl)ethylcarbamoylamino]-N,N-dimethylpropanamide
CID 86819563
5-[1-(3,3-Dimethylbutylamino)-2,2,2-trifluoroethyl]-1,3-thiazole-2-carboxamide
CID 69594427
5-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazole-2-carboxamide
CID 70669497
N-(2-fluoroethyl)-5-methyl-1,3-thiazole-2-carboxamide
CID 88882440
N-((1r,4r)-4-(3-aminopropanamido)cyclohexyl)-5-ethylthiazole-2-carboxamide
CID 132227657
N-((1r,4r)-4-aminocyclohexyl)-5-methylthiazole-2-carboxamide
CID 132228031

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide (CID 123389198) is N-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide is CCc1cnc(C(=O)NCCN(C)C)s1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide?
The InChIKey is VJGKHRYMQNNKCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-4-8-7-12-10(15-8)9(14)11-5-6-13(2)3/h7H,4-6H2,1-3H3,(H,11,14).
What are the key properties of N-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide?
N-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide has a molecular weight of 227.33 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-5-ethyl-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 123389198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).