2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide

C10H14N2OS — CID 75895895

IUPAC2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide
SMILESCCC=C(C)C(=O)Nc1nc(C)cs1
InChIInChI=1S/C10H14N2OS/c1-4-5-7(2)9(13)12-10-11-8(3)6-14-10/h5-6H,4H2,1-3H3,(H,11,12,13)
InChIKeyMRVKIOOROZZVQF-UHFFFAOYSA-N
MW210.30 g/mol
LogP2.75
Rot. Bonds3

About 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide

2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide (PubChem CID 75895895) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide.

Molecular Properties

Compound Name2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide
PubChem CID75895895
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide
SMILESCCC=C(C)C(=O)Nc1nc(C)cs1
InChIInChI=1S/C10H14N2OS/c1-4-5-7(2)9(13)12-10-11-8(3)6-14-10/h5-6H,4H2,1-3H3,(H,11,12,13)
InChIKeyMRVKIOOROZZVQF-UHFFFAOYSA-N
XLogP2.75
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide 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

4-[2-[[(Z)-2-methylpent-2-enoyl]amino]-1,3-thiazol-4-yl]butanoic acid
CID 80655533
(E)-2,3-dimethyl-N'-(4-methyl-1,3-thiazol-2-yl)but-2-enediamide
CID 166652851
N-(4-methyl-1,3-thiazol-2-yl)tetradecanamide
CID 139176889
3-bromo-N-(4-methyl-1,3-thiazol-2-yl)prop-2-ynamide
CID 130643691
methyl N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]carbamate
CID 47299980
5-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)pentanamide
CID 79198899
N-[2-(dimethylamino)ethyl]-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
CID 44997250
N-but-1-en-2-yl-4-methyl-1,3-thiazol-2-amine
CID 143219877
4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-2-carboxamide
CID 110696245
(E)-N',N'-diethyl-N-(4-methyl-1,3-thiazol-2-yl)but-2-enediamide
CID 134355236
N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
CID 108519296
N-(4-methyl-1,3-thiazol-2-yl)but-2-ynamide
CID 130635299

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide?
The IUPAC name of 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide (CID 75895895) is 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide.
What is the SMILES notation for 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide?
The canonical SMILES for 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide is CCC=C(C)C(=O)Nc1nc(C)cs1.
What is the InChIKey of 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide?
The InChIKey is MRVKIOOROZZVQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-4-5-7(2)9(13)12-10-11-8(3)6-14-10/h5-6H,4H2,1-3H3,(H,11,12,13).
What are the key properties of 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide?
2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide has a molecular weight of 210.30 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pent-2-enamide is sourced from PubChem (CID 75895895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).