N-(diaminomethylidene)-8-(2,6-difluorophenyl)-5,6-dihydronaphthalene-2-carboxamide

C18H15F2N3O — CID 25190379

IUPACN-(diaminomethylidene)-8-(2,6-difluorophenyl)-5,6-dihydronaphthalene-2-carboxamide
SMILESNC(N)=NC(=O)c1ccc2c(c1)C(c1c(F)cccc1F)=CCC2
InChIInChI=1S/C18H15F2N3O/c19-14-5-2-6-15(20)16(14)12-4-1-3-10-7-8-11(9-13(10)12)17(24)23-18(21)22/h2,4-9H,1,3H2,(H4,21,22,23,24)
InChIKeyJMKDWCVQWSQKHW-UHFFFAOYSA-N
MW327.33 g/mol
LogP2.76
Rot. Bonds2

About N-(diaminomethylidene)-8-(2,6-difluorophenyl)-5,6-dihydronaphthalene-2-carboxamide

N-(diaminomethylidene)-8-(2,6-difluorophenyl)-5,6-dihydronaphthalene-2-carboxamide (PubChem CID 25190379) has the molecular formula C18H15F2N3O and a molecular weight of 327.33 g/mol. Its IUPAC name is N-(diaminomethylidene)-8-(2,6-difluorophenyl)-5,6-dihydronaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(diaminomethylidene)-8-(2,6-difluorophenyl)-5,6-dihydronaphthalene-2-carboxamide
PubChem CID25190379
Molecular FormulaC18H15F2N3O
Molecular Weight327.33 g/mol
Exact Mass327.12
IUPAC NameN-(diaminomethylidene)-8-(2,6-difluorophenyl)-5,6-dihydronaphthalene-2-carboxamide
SMILESNC(N)=NC(=O)c1ccc2c(c1)C(c1c(F)cccc1F)=CCC2
InChIInChI=1S/C18H15F2N3O/c19-14-5-2-6-15(20)16(14)12-4-1-3-10-7-8-11(9-13(10)12)17(24)23-18(21)22/h2,4-9H,1,3H2,(H4,21,22,23,24)
InChIKeyJMKDWCVQWSQKHW-UHFFFAOYSA-N
XLogP2.76
TPSA81.47 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.33
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(diaminomethylidene)-8-(2,6-difluorophenyl)-5,6-dihydronaphthalene-2-carboxamide?
The IUPAC name of N-(diaminomethylidene)-8-(2,6-difluorophenyl)-5,6-dihydronaphthalene-2-carboxamide (CID 25190379) is N-(diaminomethylidene)-8-(2,6-difluorophenyl)-5,6-dihydronaphthalene-2-carboxamide.
What is the SMILES notation for N-(diaminomethylidene)-8-(2,6-difluorophenyl)-5,6-dihydronaphthalene-2-carboxamide?
The canonical SMILES for N-(diaminomethylidene)-8-(2,6-difluorophenyl)-5,6-dihydronaphthalene-2-carboxamide is NC(N)=NC(=O)c1ccc2c(c1)C(c1c(F)cccc1F)=CCC2.
What is the InChIKey of N-(diaminomethylidene)-8-(2,6-difluorophenyl)-5,6-dihydronaphthalene-2-carboxamide?
The InChIKey is JMKDWCVQWSQKHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F2N3O/c19-14-5-2-6-15(20)16(14)12-4-1-3-10-7-8-11(9-13(10)12)17(24)23-18(21)22/h2,4-9H,1,3H2,(H4,21,22,23,24).
What are the key properties of N-(diaminomethylidene)-8-(2,6-difluorophenyl)-5,6-dihydronaphthalene-2-carboxamide?
N-(diaminomethylidene)-8-(2,6-difluorophenyl)-5,6-dihydronaphthalene-2-carboxamide has a molecular weight of 327.33 g/mol, XLogP of 2.76, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diaminomethylidene)-8-(2,6-difluorophenyl)-5,6-dihydronaphthalene-2-carboxamide is sourced from PubChem (CID 25190379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).