5-[acetyl(ethyl)amino]-1-hydroxy-N-methylnaphthalene-2-carboxamide

C16H18N2O3 — CID 59929408

IUPAC5-[acetyl(ethyl)amino]-1-hydroxy-N-methylnaphthalene-2-carboxamide
SMILESCCN(C(C)=O)c1cccc2c(O)c(C(=O)NC)ccc12
InChIInChI=1S/C16H18N2O3/c1-4-18(10(2)19)14-7-5-6-12-11(14)8-9-13(15(12)20)16(21)17-3/h5-9,20H,4H2,1-3H3,(H,17,21)
InChIKeyFAMMWMPDRZELEV-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.28
Rot. Bonds3

About 5-[acetyl(ethyl)amino]-1-hydroxy-N-methylnaphthalene-2-carboxamide

5-[acetyl(ethyl)amino]-1-hydroxy-N-methylnaphthalene-2-carboxamide (PubChem CID 59929408) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 5-[acetyl(ethyl)amino]-1-hydroxy-N-methylnaphthalene-2-carboxamide.

Molecular Properties

Compound Name5-[acetyl(ethyl)amino]-1-hydroxy-N-methylnaphthalene-2-carboxamide
PubChem CID59929408
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name5-[acetyl(ethyl)amino]-1-hydroxy-N-methylnaphthalene-2-carboxamide
SMILESCCN(C(C)=O)c1cccc2c(O)c(C(=O)NC)ccc12
InChIInChI=1S/C16H18N2O3/c1-4-18(10(2)19)14-7-5-6-12-11(14)8-9-13(15(12)20)16(21)17-3/h5-9,20H,4H2,1-3H3,(H,17,21)
InChIKeyFAMMWMPDRZELEV-UHFFFAOYSA-N
XLogP2.28
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[acetyl(tetradecyl)amino]-1-hydroxy-N-phenylnaphthalene-2-carboxamide
CID 22962195
N-ethyl-N-(4-formylnaphthalen-1-yl)acetamide
CID 139605410
2-methylpropyl N-[5-hydroxy-6-(methylcarbamoyl)naphthalen-1-yl]carbamate
CID 20778426
5-[acetyl-[[4-(1-hydroperoxyethenoxy)phenyl]methyl]amino]-1-hydroxy-N-(2-octadecoxyphenyl)naphthalene-2-carboxamide
CID 22962188
4-[2-[[acetyl(methyl)amino]methyl]-4-methylphenoxy]-1-hydroxy-N-methylnaphthalene-2-carboxamide
CID 20670781
methyl 3-[acetyl(ethyl)amino]-2-nitrobenzoate
CID 18354877
N-ethyl-N-(2-ethylselanylphenyl)acetamide
CID 102432026
5-butyl-6-hydroxy-N-methylnaphthalene-1-carboxamide
CID 123816207
N-dodecyl-N-[5-hydroxy-6-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]benzotriazole-2-carboxamide
CID 20732959
2-hydroxy-1-N-methyl-3-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 153307876
9-[ethyl(hydroxy)amino]-N-methylcarbazole-1-carboxamide
CID 87570974
3,4-bis(methylcarbamoyl)perylene-2,9-dicarboxylic acid
CID 88509875

Frequently Asked Questions

What is the IUPAC name of 5-[acetyl(ethyl)amino]-1-hydroxy-N-methylnaphthalene-2-carboxamide?
The IUPAC name of 5-[acetyl(ethyl)amino]-1-hydroxy-N-methylnaphthalene-2-carboxamide (CID 59929408) is 5-[acetyl(ethyl)amino]-1-hydroxy-N-methylnaphthalene-2-carboxamide.
What is the SMILES notation for 5-[acetyl(ethyl)amino]-1-hydroxy-N-methylnaphthalene-2-carboxamide?
The canonical SMILES for 5-[acetyl(ethyl)amino]-1-hydroxy-N-methylnaphthalene-2-carboxamide is CCN(C(C)=O)c1cccc2c(O)c(C(=O)NC)ccc12.
What is the InChIKey of 5-[acetyl(ethyl)amino]-1-hydroxy-N-methylnaphthalene-2-carboxamide?
The InChIKey is FAMMWMPDRZELEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-4-18(10(2)19)14-7-5-6-12-11(14)8-9-13(15(12)20)16(21)17-3/h5-9,20H,4H2,1-3H3,(H,17,21).
What are the key properties of 5-[acetyl(ethyl)amino]-1-hydroxy-N-methylnaphthalene-2-carboxamide?
5-[acetyl(ethyl)amino]-1-hydroxy-N-methylnaphthalene-2-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[acetyl(ethyl)amino]-1-hydroxy-N-methylnaphthalene-2-carboxamide is sourced from PubChem (CID 59929408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).