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

C11H16N2OS — CID 836485

IUPACN-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
SMILESCc1csc(NC(=O)C2CCCCC2)n1
InChIInChI=1S/C11H16N2OS/c1-8-7-15-11(12-8)13-10(14)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,12,13,14)
InChIKeyDMFWWHOSYWOMMW-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.97
Rot. Bonds2

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

N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide (PubChem CID 836485) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
PubChem CID836485
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
SMILESCc1csc(NC(=O)C2CCCCC2)n1
InChIInChI=1S/C11H16N2OS/c1-8-7-15-11(12-8)13-10(14)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,12,13,14)
InChIKeyDMFWWHOSYWOMMW-UHFFFAOYSA-N
XLogP2.97
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 ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
CID 903390
N-(4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
CID 2679296
N-(4-methyl-1,3-thiazol-2-yl)adamantane-1-carboxamide
CID 4140053
N-(4-tert-butyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
CID 857960
N-(4-tert-butyl-1,3-thiazol-2-yl)cyclobutanecarboxamide
CID 1244149
N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 2421541
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide
CID 1441341
2-{[(4-Methyl-1,3-thiazol-2-yl)amino]carbonyl}cyclohexanecarboxylic acid
CID 2885889
N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
CID 25468437
N-(4-tert-butyl-1,3-thiazol-2-yl)adamantane-1-carboxamide
CID 3107305
3-cyclopentyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 879728
3,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide
CID 3902865

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide (CID 836485) is N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide is Cc1csc(NC(=O)C2CCCCC2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide?
The InChIKey is DMFWWHOSYWOMMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-8-7-15-11(12-8)13-10(14)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,12,13,14).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide?
N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide has a molecular weight of 224.33 g/mol, XLogP of 2.97, 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)cyclohexanecarboxamide is sourced from PubChem (CID 836485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).