2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide

C15H19N3O2S — CID 110386278

IUPAC2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCNc1nc(CC(=O)Nc2ccc(OC(C)C)cc2)cs1
InChIInChI=1S/C15H19N3O2S/c1-10(2)20-13-6-4-11(5-7-13)17-14(19)8-12-9-21-15(16-3)18-12/h4-7,9-10H,8H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyFEDYKVDTSSEJPZ-UHFFFAOYSA-N
MW305.40 g/mol
LogP3.15
Rot. Bonds6

About 2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide

2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide (PubChem CID 110386278) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is 2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide
PubChem CID110386278
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC Name2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCNc1nc(CC(=O)Nc2ccc(OC(C)C)cc2)cs1
InChIInChI=1S/C15H19N3O2S/c1-10(2)20-13-6-4-11(5-7-13)17-14(19)8-12-9-21-15(16-3)18-12/h4-7,9-10H,8H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyFEDYKVDTSSEJPZ-UHFFFAOYSA-N
XLogP3.15
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide
CID 108802061
N-(4-tert-butylphenyl)-2-[2-(methylamino)-1,3-thiazol-4-yl]acetamide
CID 110386263
hydroxylamine;2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-phenylphenyl)acetamide
CID 156706883
2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide
CID 55796894
2-(2-acetamido-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide
CID 18568208
2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide
CID 110686369
N-[2-[2-(methylamino)-1,3-thiazol-4-yl]ethyl]-4-propan-2-yloxybenzenesulfonamide
CID 110398001
N,N'-bis(4-propan-2-yloxyphenyl)butanediamide
CID 17340345
2-methylpropyl N-[4-[2-(4-fluoroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]carbamate
CID 16884036
2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide
CID 27377773
N-(4-methylphenyl)-2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide
CID 18567499
2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(2-methylphenyl)acetamide
CID 110386251

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide (CID 110386278) is 2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide is CNc1nc(CC(=O)Nc2ccc(OC(C)C)cc2)cs1.
What is the InChIKey of 2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide?
The InChIKey is FEDYKVDTSSEJPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-10(2)20-13-6-4-11(5-7-13)17-14(19)8-12-9-21-15(16-3)18-12/h4-7,9-10H,8H2,1-3H3,(H,16,18)(H,17,19).
What are the key properties of 2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide?
2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide has a molecular weight of 305.40 g/mol, XLogP of 3.15, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 110386278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).