N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide

C18H18N2O2 — CID 167825677

IUPACN-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide
SMILESCc1ncoc1CNC(=O)CCc1cccc2ccccc12
InChIInChI=1S/C18H18N2O2/c1-13-17(22-12-20-13)11-19-18(21)10-9-15-7-4-6-14-5-2-3-8-16(14)15/h2-8,12H,9-11H2,1H3,(H,19,21)
InChIKeyCVLYFUGCYDQSHB-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.39
Rot. Bonds5

About N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide

N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide (PubChem CID 167825677) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide.

Molecular Properties

Compound NameN-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide
PubChem CID167825677
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC NameN-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide
SMILESCc1ncoc1CNC(=O)CCc1cccc2ccccc12
InChIInChI=1S/C18H18N2O2/c1-13-17(22-12-20-13)11-19-18(21)10-9-15-7-4-6-14-5-2-3-8-16(14)15/h2-8,12H,9-11H2,1H3,(H,19,21)
InChIKeyCVLYFUGCYDQSHB-UHFFFAOYSA-N
XLogP3.39
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-ethylphenyl)-N-[(4-methyl-1,3-oxazol-5-yl)methyl]propanamide
CID 110671232
N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide
CID 110671148
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-naphthalen-1-ylpropanamide
CID 53278818
N-[2-(3,4-dimethylphenoxy)ethyl]-3-naphthalen-1-ylpropanamide
CID 100508850
benzyl N-[(4-methyl-1,3-oxazol-5-yl)methyl]carbamate
CID 23532304
6-amino-3-[(3-naphthalen-1-ylpropanoylamino)methyl]pyridine-2-carboxamide
CID 173090979
N-(naphthalen-1-ylmethyl)-4-oxopentanamide
CID 62063999
4-(methylamino)-N-(2-naphthalen-1-ylethyl)butanamide;hydrochloride
CID 119722500
3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115139376
2-(2,4-dichlorophenoxy)-N-[(4-methyl-1,3-oxazol-5-yl)methyl]acetamide
CID 110671199
N-(2-naphthalen-1-ylethyl)-5-sulfanylpentanamide
CID 102486340
N-[(2,6-dimethyl-4-pyridinyl)methyl]-3-(2-fluorophenyl)propanamide
CID 91788479

Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide?
The IUPAC name of N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide (CID 167825677) is N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide.
What is the SMILES notation for N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide?
The canonical SMILES for N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide is Cc1ncoc1CNC(=O)CCc1cccc2ccccc12.
What is the InChIKey of N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide?
The InChIKey is CVLYFUGCYDQSHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-13-17(22-12-20-13)11-19-18(21)10-9-15-7-4-6-14-5-2-3-8-16(14)15/h2-8,12H,9-11H2,1H3,(H,19,21).
What are the key properties of N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide?
N-[(4-methyl-1,3-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide has a molecular weight of 294.35 g/mol, XLogP of 3.39, 5 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-oxazol-5-yl)methyl]-3-naphthalen-1-ylpropanamide is sourced from PubChem (CID 167825677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).