N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide

C20H21N3O4 — CID 42768952

IUPACN-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide
SMILESCOCCN(CC(=O)Nc1cc(C)on1)C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C20H21N3O4/c1-14-11-18(22-27-14)21-19(24)13-23(9-10-26-2)20(25)17-8-7-15-5-3-4-6-16(15)12-17/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,22,24)
InChIKeyVDCSIGQPYZHPJD-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.86
Rot. Bonds7

About N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide

N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide (PubChem CID 42768952) has the molecular formula C20H21N3O4 and a molecular weight of 367.41 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide
PubChem CID42768952
Molecular FormulaC20H21N3O4
Molecular Weight367.41 g/mol
Exact Mass367.15
IUPAC NameN-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide
SMILESCOCCN(CC(=O)Nc1cc(C)on1)C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C20H21N3O4/c1-14-11-18(22-27-14)21-19(24)13-23(9-10-26-2)20(25)17-8-7-15-5-3-4-6-16(15)12-17/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,22,24)
InChIKeyVDCSIGQPYZHPJD-UHFFFAOYSA-N
XLogP2.86
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide (CID 42768952) is N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide is COCCN(CC(=O)Nc1cc(C)on1)C(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide?
The InChIKey is VDCSIGQPYZHPJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O4/c1-14-11-18(22-27-14)21-19(24)13-23(9-10-26-2)20(25)17-8-7-15-5-3-4-6-16(15)12-17/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,22,24).
What are the key properties of N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide?
N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 2.86, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide is sourced from PubChem (CID 42768952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).