3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide

C28H35N3O4 — CID 47004566

IUPAC3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide
SMILESCc1noc(C)c1COc1cc2ccccc2cc1C(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C28H35N3O4/c1-20-25(21(2)35-30-20)18-34-26-17-23-9-5-4-8-22(23)16-24(26)27(32)29-19-28(10-6-3-7-11-28)31-12-14-33-15-13-31/h4-5,8-9,16-17H,3,6-7,10-15,18-19H2,1-2H3,(H,29,32)
InChIKeyHWHVVLFTRQERMQ-UHFFFAOYSA-N
MW477.61 g/mol
LogP4.79
Rot. Bonds7

About 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide

3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide (PubChem CID 47004566) has the molecular formula C28H35N3O4 and a molecular weight of 477.61 g/mol. Its IUPAC name is 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide.

Molecular Properties

Compound Name3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide
PubChem CID47004566
Molecular FormulaC28H35N3O4
Molecular Weight477.61 g/mol
Exact Mass477.26
IUPAC Name3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide
SMILESCc1noc(C)c1COc1cc2ccccc2cc1C(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C28H35N3O4/c1-20-25(21(2)35-30-20)18-34-26-17-23-9-5-4-8-22(23)16-24(26)27(32)29-19-28(10-6-3-7-11-28)31-12-14-33-15-13-31/h4-5,8-9,16-17H,3,6-7,10-15,18-19H2,1-2H3,(H,29,32)
InChIKeyHWHVVLFTRQERMQ-UHFFFAOYSA-N
XLogP4.79
TPSA76.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.61
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide 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

3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]naphthalene-2-carboxamide
CID 46533155
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]naphthalene-2-carboxamide
CID 40984777
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(thiophen-2-ylmethyl)naphthalene-2-carboxamide
CID 30662522
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]naphthalene-2-carboxamide
CID 55814292
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-hydroxycyclobutyl)methyl]benzamide
CID 111445543
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 55527623
[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetate
CID 55475726
[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-yl]-[4-(3-methyl-1,2-oxazole-5-carbonyl)piperazin-1-yl]methanone
CID 55753725
N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide
CID 38285185
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-ethoxyphenyl)naphthalene-2-carboxamide
CID 8745831
N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-propoxybenzamide;hydrochloride
CID 20994940
2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride
CID 20995028

Frequently Asked Questions

What is the IUPAC name of 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide?
The IUPAC name of 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide (CID 47004566) is 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide.
What is the SMILES notation for 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide?
The canonical SMILES for 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide is Cc1noc(C)c1COc1cc2ccccc2cc1C(=O)NCC1(N2CCOCC2)CCCCC1.
What is the InChIKey of 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide?
The InChIKey is HWHVVLFTRQERMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H35N3O4/c1-20-25(21(2)35-30-20)18-34-26-17-23-9-5-4-8-22(23)16-24(26)27(32)29-19-28(10-6-3-7-11-28)31-12-14-33-15-13-31/h4-5,8-9,16-17H,3,6-7,10-15,18-19H2,1-2H3,(H,29,32).
What are the key properties of 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide?
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide has a molecular weight of 477.61 g/mol, XLogP of 4.79, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]naphthalene-2-carboxamide is sourced from PubChem (CID 47004566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).