N-(2-iodophenyl)naphthalene-1-carboxamide

C17H12INO — CID 11660752

IUPACN-(2-iodophenyl)naphthalene-1-carboxamide
SMILESO=C(Nc1ccccc1I)c1cccc2ccccc12
InChIInChI=1S/C17H12INO/c18-15-10-3-4-11-16(15)19-17(20)14-9-5-7-12-6-1-2-8-13(12)14/h1-11H,(H,19,20)
InChIKeyDTPWICMUSRIFLM-UHFFFAOYSA-N
MW373.19 g/mol
LogP4.70
Rot. Bonds2

About N-(2-iodophenyl)naphthalene-1-carboxamide

N-(2-iodophenyl)naphthalene-1-carboxamide (PubChem CID 11660752) has the molecular formula C17H12INO and a molecular weight of 373.19 g/mol. Its IUPAC name is N-(2-iodophenyl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(2-iodophenyl)naphthalene-1-carboxamide
PubChem CID11660752
Molecular FormulaC17H12INO
Molecular Weight373.19 g/mol
Exact Mass373.00
IUPAC NameN-(2-iodophenyl)naphthalene-1-carboxamide
SMILESO=C(Nc1ccccc1I)c1cccc2ccccc12
InChIInChI=1S/C17H12INO/c18-15-10-3-4-11-16(15)19-17(20)14-9-5-7-12-6-1-2-8-13(12)14/h1-11H,(H,19,20)
InChIKeyDTPWICMUSRIFLM-UHFFFAOYSA-N
XLogP4.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.19
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(4-iodophenyl)naphthalene-1-carboxamide
CID 1019200
N-[2-(trifluoromethyl)phenyl]naphthalene-1-carboxamide
CID 1278699
2-(naphthalen-1-ylcarbamoyl)benzoic acid
CID 67617466
N-(2-chloro-4-iodophenyl)naphthalene-1-carboxamide
CID 1370762
N-(2-bromo-3-pyridinyl)naphthalene-1-carboxamide
CID 103819240
N-[2-(1-sulfanylethyl)phenyl]naphthalene-1-carboxamide
CID 10686182
N-[2-(prop-2-enylcarbamoyl)phenyl]naphthalene-1-carboxamide
CID 2174448
N-(2-iodophenyl)-2-[2-[(2-iodophenyl)carbamoyl]phenyl]sulfanylbenzamide
CID 66554979
N-(2,5-dimethylphenyl)naphthalene-1-carboxamide
CID 1278696
2-amino-N-(2-iodophenyl)-3-methylbenzamide
CID 28977715
N-[4-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide
CID 2988389
N-(2-amino-4-hydroxyphenyl)naphthalene-1-carboxamide
CID 107697510

Frequently Asked Questions

What is the IUPAC name of N-(2-iodophenyl)naphthalene-1-carboxamide?
The IUPAC name of N-(2-iodophenyl)naphthalene-1-carboxamide (CID 11660752) is N-(2-iodophenyl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(2-iodophenyl)naphthalene-1-carboxamide?
The canonical SMILES for N-(2-iodophenyl)naphthalene-1-carboxamide is O=C(Nc1ccccc1I)c1cccc2ccccc12.
What is the InChIKey of N-(2-iodophenyl)naphthalene-1-carboxamide?
The InChIKey is DTPWICMUSRIFLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12INO/c18-15-10-3-4-11-16(15)19-17(20)14-9-5-7-12-6-1-2-8-13(12)14/h1-11H,(H,19,20).
What are the key properties of N-(2-iodophenyl)naphthalene-1-carboxamide?
N-(2-iodophenyl)naphthalene-1-carboxamide has a molecular weight of 373.19 g/mol, XLogP of 4.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-iodophenyl)naphthalene-1-carboxamide is sourced from PubChem (CID 11660752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).