N-(5-iodo-2-pyridinyl)naphthalene-2-carboxamide

C16H11IN2O — CID 60674580

IUPACN-(5-iodo-2-pyridinyl)naphthalene-2-carboxamide
SMILESO=C(Nc1ccc(I)cn1)c1ccc2ccccc2c1
InChIInChI=1S/C16H11IN2O/c17-14-7-8-15(18-10-14)19-16(20)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H,18,19,20)
InChIKeyYLKAJWNJWYHPTM-UHFFFAOYSA-N
MW374.18 g/mol
LogP4.09
Rot. Bonds2

About N-(5-iodo-2-pyridinyl)naphthalene-2-carboxamide

N-(5-iodo-2-pyridinyl)naphthalene-2-carboxamide (PubChem CID 60674580) has the molecular formula C16H11IN2O and a molecular weight of 374.18 g/mol. Its IUPAC name is N-(5-iodo-2-pyridinyl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(5-iodo-2-pyridinyl)naphthalene-2-carboxamide
PubChem CID60674580
Molecular FormulaC16H11IN2O
Molecular Weight374.18 g/mol
Exact Mass373.99
IUPAC NameN-(5-iodo-2-pyridinyl)naphthalene-2-carboxamide
SMILESO=C(Nc1ccc(I)cn1)c1ccc2ccccc2c1
InChIInChI=1S/C16H11IN2O/c17-14-7-8-15(18-10-14)19-16(20)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H,18,19,20)
InChIKeyYLKAJWNJWYHPTM-UHFFFAOYSA-N
XLogP4.09
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.18
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-quinolin-2-ylnaphthalene-2-carboxamide
CID 46811579
3,5-dichloro-N-(5-iodo-2-pyridinyl)benzamide
CID 65098988
3-cyano-N-(5-iodo-2-pyridinyl)benzamide
CID 65098930
N-(5-iodo-2-pyridinyl)-1-benzofuran-2-carboxamide
CID 6459983
N-(5-iodo-2-pyridinyl)-6-oxo-1H-pyridine-3-carboxamide
CID 65098497
N-[(5-bromo-2-pyridinyl)carbamothioyl]naphthalene-2-carboxamide
CID 1315454
N-[4-(naphthalene-2-carbonylamino)phenyl]naphthalene-2-carboxamide
CID 5120135
N-(5-bromo-2-pyridinyl)-4-iodobenzamide
CID 4066488
N-(5-propan-2-yl-1H-pyrazol-3-yl)naphthalene-2-carboxamide
CID 47935018
N-(2-acetamidophenyl)naphthalene-2-carboxamide
CID 787693
2,6-dichloro-N-(5-iodo-2-pyridinyl)benzamide
CID 23440185
N-(5-amino-2-pyridinyl)-3-iodobenzamide
CID 43144556

Frequently Asked Questions

What is the IUPAC name of N-(5-iodo-2-pyridinyl)naphthalene-2-carboxamide?
The IUPAC name of N-(5-iodo-2-pyridinyl)naphthalene-2-carboxamide (CID 60674580) is N-(5-iodo-2-pyridinyl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(5-iodo-2-pyridinyl)naphthalene-2-carboxamide?
The canonical SMILES for N-(5-iodo-2-pyridinyl)naphthalene-2-carboxamide is O=C(Nc1ccc(I)cn1)c1ccc2ccccc2c1.
What is the InChIKey of N-(5-iodo-2-pyridinyl)naphthalene-2-carboxamide?
The InChIKey is YLKAJWNJWYHPTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11IN2O/c17-14-7-8-15(18-10-14)19-16(20)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H,18,19,20).
What are the key properties of N-(5-iodo-2-pyridinyl)naphthalene-2-carboxamide?
N-(5-iodo-2-pyridinyl)naphthalene-2-carboxamide has a molecular weight of 374.18 g/mol, XLogP of 4.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-iodo-2-pyridinyl)naphthalene-2-carboxamide is sourced from PubChem (CID 60674580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).