N-(4-methylcyclohexyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

C19H24N2O2 — CID 18136349

IUPACN-(4-methylcyclohexyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
SMILESCC1CCC(NC(=O)CCc2ncc(-c3ccccc3)o2)CC1
InChIInChI=1S/C19H24N2O2/c1-14-7-9-16(10-8-14)21-18(22)11-12-19-20-13-17(23-19)15-5-3-2-4-6-15/h2-6,13-14,16H,7-12H2,1H3,(H,21,22)
InChIKeyJESDYRSAUWPDGS-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.97
Rot. Bonds5

About N-(4-methylcyclohexyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

N-(4-methylcyclohexyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide (PubChem CID 18136349) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-(4-methylcyclohexyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide.

Molecular Properties

Compound NameN-(4-methylcyclohexyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
PubChem CID18136349
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-(4-methylcyclohexyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
SMILESCC1CCC(NC(=O)CCc2ncc(-c3ccccc3)o2)CC1
InChIInChI=1S/C19H24N2O2/c1-14-7-9-16(10-8-14)21-18(22)11-12-19-20-13-17(23-19)15-5-3-2-4-6-15/h2-6,13-14,16H,7-12H2,1H3,(H,21,22)
InChIKeyJESDYRSAUWPDGS-UHFFFAOYSA-N
XLogP3.97
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methylpiperidin-4-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 30901827
N-(1,1-dioxothiolan-3-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 18137647
N-(4-hydroxycyclohexyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
CID 110882855
N-[1-(4-tert-butylphenyl)piperidin-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 60569130
N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 51311777
N-[2-(cyclopropylamino)-2-oxoethyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
CID 18163915
cis-(1S,3R)-3-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]cyclopentane-1-carboxylic acid
CID 120675943
N-cyclopropyl-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 18136486
N-[(3R)-1-benzylpyrrolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 30824088
N-(2-methylpiperidin-4-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide;dihydrochloride
CID 120601511
3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide
CID 18135781
3-(5-phenyl-1,3-oxazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 51309921

Frequently Asked Questions

What is the IUPAC name of N-(4-methylcyclohexyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The IUPAC name of N-(4-methylcyclohexyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide (CID 18136349) is N-(4-methylcyclohexyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide.
What is the SMILES notation for N-(4-methylcyclohexyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The canonical SMILES for N-(4-methylcyclohexyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide is CC1CCC(NC(=O)CCc2ncc(-c3ccccc3)o2)CC1.
What is the InChIKey of N-(4-methylcyclohexyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The InChIKey is JESDYRSAUWPDGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-14-7-9-16(10-8-14)21-18(22)11-12-19-20-13-17(23-19)15-5-3-2-4-6-15/h2-6,13-14,16H,7-12H2,1H3,(H,21,22).
What are the key properties of N-(4-methylcyclohexyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
N-(4-methylcyclohexyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide has a molecular weight of 312.41 g/mol, XLogP of 3.97, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylcyclohexyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide is sourced from PubChem (CID 18136349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).