N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide

C10H16N2OS — CID 3055291

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide
SMILESO=C(NC1=NCCS1)C1CCCCC1
InChIInChI=1S/C10H16N2OS/c13-9(8-4-2-1-3-5-8)12-10-11-6-7-14-10/h8H,1-7H2,(H,11,12,13)
InChIKeyCPGJCOKLIMIVBU-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.79
Rot. Bonds1

About N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide

N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide (PubChem CID 3055291) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide
PubChem CID3055291
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide
SMILESO=C(NC1=NCCS1)C1CCCCC1
InChIInChI=1S/C10H16N2OS/c13-9(8-4-2-1-3-5-8)12-10-11-6-7-14-10/h8H,1-7H2,(H,11,12,13)
InChIKeyCPGJCOKLIMIVBU-UHFFFAOYSA-N
XLogP1.79
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(Cyclohexylmethyl)amino]-5-ethyl-5-methyl-4,5-dihydro-1,3-thiazol-4-one
CID 135783317
2-[(Cyclohexylmethyl)amino]-5-methyl-5-propyl-4,5-dihydro-1,3-thiazol-4-one
CID 135783318
N-(4,5-dihydro-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 2886398
3-cyclohexyl-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide
CID 746422
N-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-2-oxoethyl]cyclohexanecarboxamide
CID 800434
N-(4,5-dihydro-1,3-thiazol-2-yl)dodecanamide
CID 3337578
N-(4,5-dihydro-1,3-thiazol-2-yl)nonanamide
CID 4059701
(5R)-2-(cycloheptylamino)-5-(cyclohexylmethyl)-1,3-thiazol-4(5H)-one
CID 135428229
1-Cyclohexanoyl-2-ethylisothiourea
CID 172432249
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 56814093
cis-(1R,2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 95571334
trans-(1R,2R)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 95571335

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide (CID 3055291) is N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide is O=C(NC1=NCCS1)C1CCCCC1.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide?
The InChIKey is CPGJCOKLIMIVBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c13-9(8-4-2-1-3-5-8)12-10-11-6-7-14-10/h8H,1-7H2,(H,11,12,13).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide?
N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide has a molecular weight of 212.32 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide is sourced from PubChem (CID 3055291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).