2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]-3-methylbutanamide

C15H23N3O2S — CID 71994826

IUPAC2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]-3-methylbutanamide
SMILESCC(C)C(NC(=O)C=Cc1cnc(C(C)(C)C)s1)C(N)=O
InChIInChI=1S/C15H23N3O2S/c1-9(2)12(13(16)20)18-11(19)7-6-10-8-17-14(21-10)15(3,4)5/h6-9,12H,1-5H3,(H2,16,20)(H,18,19)
InChIKeyNXEAHCROTOFHFO-UHFFFAOYSA-N
MW309.44 g/mol
LogP2.08
Rot. Bonds5

About 2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]-3-methylbutanamide

2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]-3-methylbutanamide (PubChem CID 71994826) has the molecular formula C15H23N3O2S and a molecular weight of 309.44 g/mol. Its IUPAC name is 2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]-3-methylbutanamide.

Molecular Properties

Compound Name2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]-3-methylbutanamide
PubChem CID71994826
Molecular FormulaC15H23N3O2S
Molecular Weight309.44 g/mol
Exact Mass309.15
IUPAC Name2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]-3-methylbutanamide
SMILESCC(C)C(NC(=O)C=Cc1cnc(C(C)(C)C)s1)C(N)=O
InChIInChI=1S/C15H23N3O2S/c1-9(2)12(13(16)20)18-11(19)7-6-10-8-17-14(21-10)15(3,4)5/h6-9,12H,1-5H3,(H2,16,20)(H,18,19)
InChIKeyNXEAHCROTOFHFO-UHFFFAOYSA-N
XLogP2.08
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.44
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-[1-[(E)-3-[5-ethyl-3-(methylideneamino)-6-oxo-1H-pyridin-2-yl]-2-methylprop-2-enyl]-3,6-dihydro-2H-pyridin-4-yl]-N-methyl-1,3-thiazole-2-carboxamide
CID 175613388
(E)-N,N-dimethyl-3-[2-(2-methylpropyl)-1,3-thiazol-5-yl]prop-2-enamide
CID 46896118
N,N-diethyl-3-[(E)-3-(2-methyl-1,3-thiazol-5-yl)prop-2-enoyl]-1,3-thiazolidine-4-carboxamide
CID 56788302
3-(2-tert-butyl-1,3-thiazol-5-yl)-N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)prop-2-enamide
CID 71987260
3-(2-tert-butyl-1,3-thiazol-5-yl)-N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide
CID 71994797
3-(2-tert-butyl-1,3-thiazol-5-yl)-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]prop-2-enamide
CID 71994810
3-(2-tert-butyl-1,3-thiazol-5-yl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]prop-2-enamide
CID 71995119
3-(2-tert-butyl-1,3-thiazol-5-yl)-N-(1-morpholin-4-ylpropan-2-yl)prop-2-enamide
CID 71995171
3-(2-tert-butyl-1,3-thiazol-5-yl)-N-(1,1-dioxothiolan-3-yl)prop-2-enamide
CID 71995288
1-[3-(2-methyl-1,3-thiazol-5-yl)prop-2-enoylamino]-N-prop-2-enylcyclohexane-1-carboxamide
CID 72017811
N-[2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]ethyl]cyclopentanecarboxamide
CID 72118973
N,N-diethyl-3-[3-(2-methyl-1,3-thiazol-5-yl)prop-2-enoyl]-1,3-thiazolidine-4-carboxamide
CID 72136834

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]-3-methylbutanamide?
The IUPAC name of 2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]-3-methylbutanamide (CID 71994826) is 2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]-3-methylbutanamide.
What is the SMILES notation for 2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]-3-methylbutanamide?
The canonical SMILES for 2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]-3-methylbutanamide is CC(C)C(NC(=O)C=Cc1cnc(C(C)(C)C)s1)C(N)=O.
What is the InChIKey of 2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]-3-methylbutanamide?
The InChIKey is NXEAHCROTOFHFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2S/c1-9(2)12(13(16)20)18-11(19)7-6-10-8-17-14(21-10)15(3,4)5/h6-9,12H,1-5H3,(H2,16,20)(H,18,19).
What are the key properties of 2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]-3-methylbutanamide?
2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]-3-methylbutanamide has a molecular weight of 309.44 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-enoylamino]-3-methylbutanamide is sourced from PubChem (CID 71994826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).