N-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide

C9H10N4OS — CID 22615150

IUPACN-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide
SMILESCCc1csc(NC(=O)c2ncc[nH]2)n1
InChIInChI=1S/C9H10N4OS/c1-2-6-5-15-9(12-6)13-8(14)7-10-3-4-11-7/h3-5H,2H2,1H3,(H,10,11)(H,12,13,14)
InChIKeyVRTFRAKBVODNKR-UHFFFAOYSA-N
MW222.27 g/mol
LogP1.68
Rot. Bonds3

About N-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide

N-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide (PubChem CID 22615150) has the molecular formula C9H10N4OS and a molecular weight of 222.27 g/mol. Its IUPAC name is N-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide
PubChem CID22615150
Molecular FormulaC9H10N4OS
Molecular Weight222.27 g/mol
Exact Mass222.06
IUPAC NameN-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide
SMILESCCc1csc(NC(=O)c2ncc[nH]2)n1
InChIInChI=1S/C9H10N4OS/c1-2-6-5-15-9(12-6)13-8(14)7-10-3-4-11-7/h3-5H,2H2,1H3,(H,10,11)(H,12,13,14)
InChIKeyVRTFRAKBVODNKR-UHFFFAOYSA-N
XLogP1.68
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-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

N-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 87065618
N-(4-ethyl-1,3-thiazol-2-yl)butanamide
CID 87065374
N-(4-ethyl-1,3-thiazol-2-yl)hexa-2,4-dienamide
CID 72687719
but-1-yne;methane;N-methyl-1H-imidazole-2-carboxamide
CID 142565900
2-[4-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]phenyl]-N-(1H-imidazol-2-yl)acetamide
CID 59650859
N-[4-[2-(diethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]pyrimidine-2-carboxamide
CID 121032570
2-[(4-ethyl-1,3-thiazol-2-yl)amino]acetic acid
CID 62960794
[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamic acid
CID 87112196
N-[4-(chloromethyl)-1,3-thiazol-2-yl]propanamide
CID 10398016
2-[[(4-ethyl-1,3-thiazol-2-yl)amino]methyl]pentanoic acid
CID 65224618
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-5-ethylfuran-2-carboxamide
CID 79094737
1-(4-ethyl-1,3-thiazol-2-yl)-3-(1-hydroxy-2-methylbutan-2-yl)urea
CID 111926682

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide?
The IUPAC name of N-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide (CID 22615150) is N-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide.
What is the SMILES notation for N-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide?
The canonical SMILES for N-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide is CCc1csc(NC(=O)c2ncc[nH]2)n1.
What is the InChIKey of N-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide?
The InChIKey is VRTFRAKBVODNKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4OS/c1-2-6-5-15-9(12-6)13-8(14)7-10-3-4-11-7/h3-5H,2H2,1H3,(H,10,11)(H,12,13,14).
What are the key properties of N-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide?
N-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide has a molecular weight of 222.27 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1,3-thiazol-2-yl)-1H-imidazole-2-carboxamide is sourced from PubChem (CID 22615150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).