N-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide

C15H24N2OS — CID 118554269

IUPACN-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide
SMILESCc1cnc(C(C)(CC2CC2)NC(=O)C(C)(C)C)s1
InChIInChI=1S/C15H24N2OS/c1-10-9-16-13(19-10)15(5,8-11-6-7-11)17-12(18)14(2,3)4/h9,11H,6-8H2,1-5H3,(H,17,18)
InChIKeyYWBYHSSXTZODEB-UHFFFAOYSA-N
MW280.44 g/mol
LogP3.63
Rot. Bonds4

About N-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide

N-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide (PubChem CID 118554269) has the molecular formula C15H24N2OS and a molecular weight of 280.44 g/mol. Its IUPAC name is N-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide
PubChem CID118554269
Molecular FormulaC15H24N2OS
Molecular Weight280.44 g/mol
Exact Mass280.16
IUPAC NameN-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide
SMILESCc1cnc(C(C)(CC2CC2)NC(=O)C(C)(C)C)s1
InChIInChI=1S/C15H24N2OS/c1-10-9-16-13(19-10)15(5,8-11-6-7-11)17-12(18)14(2,3)4/h9,11H,6-8H2,1-5H3,(H,17,18)
InChIKeyYWBYHSSXTZODEB-UHFFFAOYSA-N
XLogP3.63
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-3-sulfanylpropanamide
CID 177681073
2-[Tert-butyl-[(2-cyclopentyl-1,3-thiazol-5-yl)methyl]amino]acetamide
CID 75496986
1-(Azepan-1-yl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]ethanone
CID 86789739
1-(2,2-difluoroethyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]piperidine-4-carboxamide
CID 100679368
N-[cyclopropyl-(5-methyl-1,3-thiazol-2-yl)methyl]-2-fluoroprop-2-enamide
CID 166417357
N-[cyclopropyl-(5-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine
CID 46785186
N-tert-butyl-5-methyl-1,3-thiazole-2-carboxamide
CID 70669475
N-[2-cyclopropyl-1-methyl-1-(5-methylthiazol-2-yl)ethyl]-2-methyl-propane-2-sulfinamide
CID 90204130
N-tert-butylsulfanyl-1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-amine
CID 130314863
Ethane;4-methyl-3-(5-methyl-1,3-thiazol-2-yl)pentanamide
CID 143926352
2,5-dimethyl-1,3-thiazole;methane;N-(4-methylpentan-2-yl)acetamide
CID 157562159
2,5-dimethyl-1,3-thiazole;N-(4-methylpentan-2-yl)acetamide
CID 157715395

Frequently Asked Questions

What is the IUPAC name of N-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide?
The IUPAC name of N-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide (CID 118554269) is N-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide is Cc1cnc(C(C)(CC2CC2)NC(=O)C(C)(C)C)s1.
What is the InChIKey of N-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide?
The InChIKey is YWBYHSSXTZODEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2OS/c1-10-9-16-13(19-10)15(5,8-11-6-7-11)17-12(18)14(2,3)4/h9,11H,6-8H2,1-5H3,(H,17,18).
What are the key properties of N-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide?
N-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide has a molecular weight of 280.44 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide is sourced from PubChem (CID 118554269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).