2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide

C11H16N2OS — CID 722480

IUPAC2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)Nc2nccs2)C1(C)C
InChIInChI=1S/C11H16N2OS/c1-10(2)7(11(10,3)4)8(14)13-9-12-5-6-15-9/h5-7H,1-4H3,(H,12,13,14)
InChIKeyIBLIJDZOQZPCSP-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.76
Rot. Bonds2

About 2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide

2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide (PubChem CID 722480) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
PubChem CID722480
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)Nc2nccs2)C1(C)C
InChIInChI=1S/C11H16N2OS/c1-10(2)7(11(10,3)4)8(14)13-9-12-5-6-15-9/h5-7H,1-4H3,(H,12,13,14)
InChIKeyIBLIJDZOQZPCSP-UHFFFAOYSA-N
XLogP2.76
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Propanamide, 3-(4-methyl-1-piperidyl)-N-(2-thiazolyl)-
CID 574554
2,2-Dibromo-1-methyl-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 592926
2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide
CID 2834959
2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide
CID 2666601
2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 2976467
N-(1,3-thiazol-2-yl)-2,2-bis(trifluoromethyl)butanamide
CID 658974
3-cyclohexyl-N-(1,3-thiazol-2-yl)propanamide
CID 711478
4-tert-butyl-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide
CID 1246597
N-(1,3-thiazol-2-yl)cyclohex-3-ene-1-carboxamide
CID 16311738
2-methyl-N-(1,3-thiazol-2-yl)butanamide
CID 3140495
N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 18072276
2-amino-4-methyl-N-(1,3-thiazol-2-yl)pentanamide
CID 24701450

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide?
The IUPAC name of 2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide (CID 722480) is 2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide?
The canonical SMILES for 2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide is CC1(C)C(C(=O)Nc2nccs2)C1(C)C.
What is the InChIKey of 2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide?
The InChIKey is IBLIJDZOQZPCSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-10(2)7(11(10,3)4)8(14)13-9-12-5-6-15-9/h5-7H,1-4H3,(H,12,13,14).
What are the key properties of 2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide?
2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide has a molecular weight of 224.33 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 722480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).