N-(4-aminonaphthalen-1-yl)furan-2-carboxamide

C15H12N2O2 — CID 54481080

IUPACN-(4-aminonaphthalen-1-yl)furan-2-carboxamide
SMILESNc1ccc(NC(=O)c2ccco2)c2ccccc12
InChIInChI=1S/C15H12N2O2/c16-12-7-8-13(11-5-2-1-4-10(11)12)17-15(18)14-6-3-9-19-14/h1-9H,16H2,(H,17,18)
InChIKeyXPALMVGDILZSGR-UHFFFAOYSA-N
MW252.27 g/mol
LogP3.27
Rot. Bonds2

About N-(4-aminonaphthalen-1-yl)furan-2-carboxamide

N-(4-aminonaphthalen-1-yl)furan-2-carboxamide (PubChem CID 54481080) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is N-(4-aminonaphthalen-1-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-aminonaphthalen-1-yl)furan-2-carboxamide
PubChem CID54481080
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC NameN-(4-aminonaphthalen-1-yl)furan-2-carboxamide
SMILESNc1ccc(NC(=O)c2ccco2)c2ccccc12
InChIInChI=1S/C15H12N2O2/c16-12-7-8-13(11-5-2-1-4-10(11)12)17-15(18)14-6-3-9-19-14/h1-9H,16H2,(H,17,18)
InChIKeyXPALMVGDILZSGR-UHFFFAOYSA-N
XLogP3.27
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,6-diamino-3-pyridinyl)furan-2-carboxamide
CID 110178922
N-(2-hydroxyphenyl)furan-2-carboxamide
CID 761889
3-amino-4-(furan-2-carbonylamino)benzoic acid
CID 63117282
N-(3-amino-2-methylphenyl)furan-2-carboxamide
CID 16775861
N-[2-[(2-aminoacetyl)amino]phenyl]furan-2-carboxamide
CID 39184130
methyl 3-amino-4-(furan-2-carbonylamino)benzoate
CID 110481051
N-(8-chloroquinolin-5-yl)furan-2-carboxamide
CID 33316746
N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)furan-2-carboxamide
CID 43548190
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[4-chloro-2-(naphthalen-1-ylcarbamoyl)phenyl]furan-2-carboxamide
CID 991449
N-(2-ethylphenyl)furan-2-carboxamide
CID 763274
N-(2,4-dichlorophenyl)furan-2-carboxamide
CID 3105425

Frequently Asked Questions

What is the IUPAC name of N-(4-aminonaphthalen-1-yl)furan-2-carboxamide?
The IUPAC name of N-(4-aminonaphthalen-1-yl)furan-2-carboxamide (CID 54481080) is N-(4-aminonaphthalen-1-yl)furan-2-carboxamide.
What is the SMILES notation for N-(4-aminonaphthalen-1-yl)furan-2-carboxamide?
The canonical SMILES for N-(4-aminonaphthalen-1-yl)furan-2-carboxamide is Nc1ccc(NC(=O)c2ccco2)c2ccccc12.
What is the InChIKey of N-(4-aminonaphthalen-1-yl)furan-2-carboxamide?
The InChIKey is XPALMVGDILZSGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c16-12-7-8-13(11-5-2-1-4-10(11)12)17-15(18)14-6-3-9-19-14/h1-9H,16H2,(H,17,18).
What are the key properties of N-(4-aminonaphthalen-1-yl)furan-2-carboxamide?
N-(4-aminonaphthalen-1-yl)furan-2-carboxamide has a molecular weight of 252.27 g/mol, XLogP of 3.27, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminonaphthalen-1-yl)furan-2-carboxamide is sourced from PubChem (CID 54481080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).