N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

C8H10N2OS — CID 2421541

IUPACN-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILESCc1csc(NC(=O)C2CC2)n1
InChIInChI=1S/C8H10N2OS/c1-5-4-12-8(9-5)10-7(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)
InChIKeyGIYRRJHUWWDMQH-UHFFFAOYSA-N
MW182.25 g/mol
LogP1.80
Rot. Bonds2

About N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide (PubChem CID 2421541) has the molecular formula C8H10N2OS and a molecular weight of 182.25 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
PubChem CID2421541
Molecular FormulaC8H10N2OS
Molecular Weight182.25 g/mol
Exact Mass182.05
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILESCc1csc(NC(=O)C2CC2)n1
InChIInChI=1S/C8H10N2OS/c1-5-4-12-8(9-5)10-7(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)
InChIKeyGIYRRJHUWWDMQH-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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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide (CID 2421541) is N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide is Cc1csc(NC(=O)C2CC2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide?
The InChIKey is GIYRRJHUWWDMQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2OS/c1-5-4-12-8(9-5)10-7(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide?
N-(4-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-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide is sourced from PubChem (CID 2421541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).