2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide

C11H18N2OS — CID 110470336

IUPAC2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide
SMILESCc1csc(C(C)(C)NC(=O)C(C)C)n1
InChIInChI=1S/C11H18N2OS/c1-7(2)9(14)13-11(4,5)10-12-8(3)6-15-10/h6-7H,1-5H3,(H,13,14)
InChIKeyNXAKJOQOYWVYPL-UHFFFAOYSA-N
MW226.34 g/mol
LogP2.46
Rot. Bonds3

About 2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide

2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide (PubChem CID 110470336) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide
PubChem CID110470336
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide
SMILESCc1csc(C(C)(C)NC(=O)C(C)C)n1
InChIInChI=1S/C11H18N2OS/c1-7(2)9(14)13-11(4,5)10-12-8(3)6-15-10/h6-7H,1-5H3,(H,13,14)
InChIKeyNXAKJOQOYWVYPL-UHFFFAOYSA-N
XLogP2.46
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methylamino)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide;dihydrochloride
CID 119858736
5-amino-2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]benzamide;dihydrochloride
CID 120644605
4-(aminomethyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]benzamide;dihydrochloride
CID 119858740
2-methyl-3-(methylamino)-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]propanamide
CID 119892016
3-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]benzamide
CID 110472495
2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide
CID 111520518
(2S,4S)-2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]piperidine-4-carboxamide
CID 120644604
(2R)-N-tert-butyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide
CID 40707204
2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide
CID 119892020
2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine;hydrochloride
CID 52988778
2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide;dihydrochloride
CID 119892019
N-ethyl-3-methyl-2-(4-methyl-1,3-thiazol-2-yl)butan-2-amine
CID 61331371

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide?
The IUPAC name of 2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide (CID 110470336) is 2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide.
What is the SMILES notation for 2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide?
The canonical SMILES for 2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide is Cc1csc(C(C)(C)NC(=O)C(C)C)n1.
What is the InChIKey of 2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide?
The InChIKey is NXAKJOQOYWVYPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-7(2)9(14)13-11(4,5)10-12-8(3)6-15-10/h6-7H,1-5H3,(H,13,14).
What are the key properties of 2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide?
2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide has a molecular weight of 226.34 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide is sourced from PubChem (CID 110470336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).