N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

C8H10N2OS — CID 3432578

IUPACN-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILESCc1cnc(NC(=O)C2CC2)s1
InChIInChI=1S/C8H10N2OS/c1-5-4-9-8(12-5)10-7(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)
InChIKeyBVLOQNYBUVHSJP-UHFFFAOYSA-N
MW182.25 g/mol
LogP1.80
Rot. Bonds2

About N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide (PubChem CID 3432578) has the molecular formula C8H10N2OS and a molecular weight of 182.25 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
PubChem CID3432578
Molecular FormulaC8H10N2OS
Molecular Weight182.25 g/mol
Exact Mass182.05
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILESCc1cnc(NC(=O)C2CC2)s1
InChIInChI=1S/C8H10N2OS/c1-5-4-9-8(12-5)10-7(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)
InChIKeyBVLOQNYBUVHSJP-UHFFFAOYSA-N
XLogP1.80
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.25
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-methyl-1,3-thiazol-2-yl)-1-sulfamoylpiperidine-4-carboxamide
CID 47158637
2-methyl-N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 106738614
2-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 2969362
N-(5-ethynyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 144888956
1-cyclobutyl-3-(5-methyl-1,3-thiazol-2-yl)urea
CID 115617610
trans-(1R,2R)-2-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate
CID 2304237
N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
CID 2971267
N-(5-methyl-1,3-thiazol-2-yl)-1-propanoylpiperidine-2-carboxamide
CID 47259825
1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea
CID 16729615
N-(5-methyl-1,3-thiazol-2-yl)-1-(2-phenoxyacetyl)piperidine-4-carboxamide
CID 46409352
1-methyl-3-(5-methyl-1,3-thiazol-2-yl)urea
CID 59293942
1-(3,4-dimethylphenyl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 8919419

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide (CID 3432578) is N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide is Cc1cnc(NC(=O)C2CC2)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide?
The InChIKey is BVLOQNYBUVHSJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2OS/c1-5-4-9-8(12-5)10-7(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide?
N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide has a molecular weight of 182.25 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide is sourced from PubChem (CID 3432578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).