N-ethyl-4,5-dimethyl-N-phenyl-1,3-thiazole-2-carboxamide

C14H16N2OS — CID 110696368

IUPACN-ethyl-4,5-dimethyl-N-phenyl-1,3-thiazole-2-carboxamide
SMILESCCN(C(=O)c1nc(C)c(C)s1)c1ccccc1
InChIInChI=1S/C14H16N2OS/c1-4-16(12-8-6-5-7-9-12)14(17)13-15-10(2)11(3)18-13/h5-9H,4H2,1-3H3
InChIKeyKGGDGXNYBMRYAT-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.43
Rot. Bonds3

About N-ethyl-4,5-dimethyl-N-phenyl-1,3-thiazole-2-carboxamide

N-ethyl-4,5-dimethyl-N-phenyl-1,3-thiazole-2-carboxamide (PubChem CID 110696368) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is N-ethyl-4,5-dimethyl-N-phenyl-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-4,5-dimethyl-N-phenyl-1,3-thiazole-2-carboxamide
PubChem CID110696368
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC NameN-ethyl-4,5-dimethyl-N-phenyl-1,3-thiazole-2-carboxamide
SMILESCCN(C(=O)c1nc(C)c(C)s1)c1ccccc1
InChIInChI=1S/C14H16N2OS/c1-4-16(12-8-6-5-7-9-12)14(17)13-15-10(2)11(3)18-13/h5-9H,4H2,1-3H3
InChIKeyKGGDGXNYBMRYAT-UHFFFAOYSA-N
XLogP3.43
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-ethyl-4,5-dimethyl-1,3-thiazole-2-carboxamide
CID 110696304
N-ethyl-5-methyl-N-phenyl-2H-triazole-4-carboxamide
CID 110691733
N-ethyl-2-methyl-N-phenylpyrimidine-5-carboxamide
CID 110857873
N-ethyl-3,5-dimethyl-N-phenyl-1H-pyrazole-4-carboxamide
CID 43582677
N-ethyl-3,5-dimethyl-N-phenylbenzamide
CID 134028664
2-[N-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]anilino]acetic acid
CID 61466028
N-ethyl-2-(N-ethylanilino)-6-methyl-N-phenylpyrimidine-4-carboxamide
CID 109336345
N-ethyl-4-methyl-N-phenylpyrimidine-5-carboxamide
CID 110857874
(4,5-dimethyl-1,3-thiazol-2-yl)-phenylcarbamic acid
CID 118954162
3-N,4-N-diethyl-1-methyl-3-N,4-N-diphenylpyrazole-3,4-dicarboxamide
CID 29097744
2-(3,4-dimethoxyphenyl)-N-ethyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
CID 51229118
N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4,5-dimethyl-N-phenyl-1,3-thiazole-2-carboxamide?
The IUPAC name of N-ethyl-4,5-dimethyl-N-phenyl-1,3-thiazole-2-carboxamide (CID 110696368) is N-ethyl-4,5-dimethyl-N-phenyl-1,3-thiazole-2-carboxamide.
What is the SMILES notation for N-ethyl-4,5-dimethyl-N-phenyl-1,3-thiazole-2-carboxamide?
The canonical SMILES for N-ethyl-4,5-dimethyl-N-phenyl-1,3-thiazole-2-carboxamide is CCN(C(=O)c1nc(C)c(C)s1)c1ccccc1.
What is the InChIKey of N-ethyl-4,5-dimethyl-N-phenyl-1,3-thiazole-2-carboxamide?
The InChIKey is KGGDGXNYBMRYAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-4-16(12-8-6-5-7-9-12)14(17)13-15-10(2)11(3)18-13/h5-9H,4H2,1-3H3.
What are the key properties of N-ethyl-4,5-dimethyl-N-phenyl-1,3-thiazole-2-carboxamide?
N-ethyl-4,5-dimethyl-N-phenyl-1,3-thiazole-2-carboxamide has a molecular weight of 260.36 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4,5-dimethyl-N-phenyl-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 110696368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).