2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide

C12H18N2O2 — CID 114550016

IUPAC2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)NC2CCC(C)C2)o1
InChIInChI=1S/C12H18N2O2/c1-7-4-5-10(6-7)14-12(15)11-8(2)13-9(3)16-11/h7,10H,4-6H2,1-3H3,(H,14,15)
InChIKeyBEZGAJIVGDHMGA-UHFFFAOYSA-N
MW222.29 g/mol
LogP2.21
Rot. Bonds2

About 2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide

2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide (PubChem CID 114550016) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide
PubChem CID114550016
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)NC2CCC(C)C2)o1
InChIInChI=1S/C12H18N2O2/c1-7-4-5-10(6-7)14-12(15)11-8(2)13-9(3)16-11/h7,10H,4-6H2,1-3H3,(H,14,15)
InChIKeyBEZGAJIVGDHMGA-UHFFFAOYSA-N
XLogP2.21
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromocyclohexyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 114309103
2,4-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide
CID 81478965
2,4-dimethyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,3-oxazole-5-carboxamide
CID 124504718
2,4-dimethyl-N-[(1S,5R,6S)-2-oxabicyclo[3.2.0]heptan-6-yl]-1,3-oxazole-5-carboxamide
CID 91763879
N-[2-(chloromethyl)cyclohexyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 106366658
N-[2-(aminomethyl)cyclohexyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride
CID 119611691
[2-(aminomethyl)-4-methylpiperidin-1-yl]-(2,4-dimethyl-1,3-oxazol-5-yl)methanone
CID 103441091
2,6-dichloro-N-(3-methylcyclopentyl)pyridine-4-carboxamide
CID 114545578
5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide
CID 114821709
N-[(3S,6S)-1-(2,4-dimethyl-1,3-oxazole-5-carbonyl)-6-(trifluoromethyl)piperidin-3-yl]acetamide
CID 129491804
N-[(3-chlorocyclohexyl)methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 114147630
N-(2-amino-2-cyclopropylethyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 115301105

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide?
The IUPAC name of 2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide (CID 114550016) is 2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide?
The canonical SMILES for 2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide is Cc1nc(C)c(C(=O)NC2CCC(C)C2)o1.
What is the InChIKey of 2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide?
The InChIKey is BEZGAJIVGDHMGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-7-4-5-10(6-7)14-12(15)11-8(2)13-9(3)16-11/h7,10H,4-6H2,1-3H3,(H,14,15).
What are the key properties of 2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide?
2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 114550016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).