N-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide

C17H14N2O2 — CID 7460942

IUPACN-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide
SMILESC/C(=N\NC(=O)c1ccco1)c1ccc2ccccc2c1
InChIInChI=1S/C17H14N2O2/c1-12(18-19-17(20)16-7-4-10-21-16)14-9-8-13-5-2-3-6-15(13)11-14/h2-11H,1H3,(H,19,20)/b18-12+
InChIKeyJRYGRMPTSSFDLV-LDADJPATSA-N
MW278.31 g/mol
LogP3.59
Rot. Bonds3

About N-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide

N-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide (PubChem CID 7460942) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide
PubChem CID7460942
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC NameN-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide
SMILESC/C(=N\NC(=O)c1ccco1)c1ccc2ccccc2c1
InChIInChI=1S/C17H14N2O2/c1-12(18-19-17(20)16-7-4-10-21-16)14-9-8-13-5-2-3-6-15(13)11-14/h2-11H,1H3,(H,19,20)/b18-12+
InChIKeyJRYGRMPTSSFDLV-LDADJPATSA-N
XLogP3.59
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[1-(4-phenylphenyl)ethylideneamino]furan-2-carboxamide
CID 761397
N-[1-(4-methylphenyl)ethylideneamino]furan-2-carboxamide
CID 5087593
N-[(E)-1-(furan-2-yl)ethylideneamino]furan-2-carboxamide
CID 5339845
N-[(E)-1-(4-bromophenyl)ethylideneamino]furan-2-carboxamide
CID 5340021
N-[1-(3,4-dimethoxyphenyl)ethylideneamino]furan-2-carboxamide
CID 760187
4-bromo-N-(1-naphthalen-2-ylethylideneamino)benzamide
CID 4299606
3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide
CID 4655754
N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide
CID 139767693
N-[1-(4-nitrophenyl)ethylideneamino]furan-2-carboxamide
CID 760185
N-[3-(N-benzamido-C-methylcarbonimidoyl)phenyl]furan-2-carboxamide
CID 4548216
N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide
CID 5396908
2-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-4-carboxamide
CID 174219694

Frequently Asked Questions

What is the IUPAC name of N-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide?
The IUPAC name of N-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide (CID 7460942) is N-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide.
What is the SMILES notation for N-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide?
The canonical SMILES for N-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide is C/C(=N\NC(=O)c1ccco1)c1ccc2ccccc2c1.
What is the InChIKey of N-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide?
The InChIKey is JRYGRMPTSSFDLV-LDADJPATSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-12(18-19-17(20)16-7-4-10-21-16)14-9-8-13-5-2-3-6-15(13)11-14/h2-11H,1H3,(H,19,20)/b18-12+.
What are the key properties of N-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide?
N-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide is sourced from PubChem (CID 7460942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).