N-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide

C16H11ClN2O — CID 115683288

IUPACN-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide
SMILESO=C(Nc1cccc(Cl)n1)c1cccc2ccccc12
InChIInChI=1S/C16H11ClN2O/c17-14-9-4-10-15(18-14)19-16(20)13-8-3-6-11-5-1-2-7-12(11)13/h1-10H,(H,18,19,20)
InChIKeyMVOMDCPCHKIYSY-UHFFFAOYSA-N
MW282.73 g/mol
LogP4.14
Rot. Bonds2

About N-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide

N-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide (PubChem CID 115683288) has the molecular formula C16H11ClN2O and a molecular weight of 282.73 g/mol. Its IUPAC name is N-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide
PubChem CID115683288
Molecular FormulaC16H11ClN2O
Molecular Weight282.73 g/mol
Exact Mass282.06
IUPAC NameN-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide
SMILESO=C(Nc1cccc(Cl)n1)c1cccc2ccccc12
InChIInChI=1S/C16H11ClN2O/c17-14-9-4-10-15(18-14)19-16(20)13-8-3-6-11-5-1-2-7-12(11)13/h1-10H,(H,18,19,20)
InChIKeyMVOMDCPCHKIYSY-UHFFFAOYSA-N
XLogP4.14
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.73
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(6-chloro-2-pyridinyl)-2-naphthalen-1-ylacetamide
CID 115669454
N-(6-chloro-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide
CID 115683240
2,5-dichloro-N-(6-chloro-2-pyridinyl)benzamide
CID 115683172
N-(6-chloro-2-pyridinyl)-2,6-dimethylpyridine-3-carboxamide
CID 115683291
N-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide
CID 673887
3-chloro-N-(6-chloro-2-pyridinyl)-2-nitrobenzamide
CID 79946418
5-bromo-N-(6-chloro-2-pyridinyl)-2-hydroxybenzamide
CID 103739840
4-bromo-N-(6-chloro-2-pyridinyl)-2-hydroxybenzamide
CID 104820162
5-amino-2,3-dichloro-N-(6-chloro-2-pyridinyl)benzamide
CID 107185680
N-(2-iodophenyl)naphthalene-1-carboxamide
CID 11660752
N-(4,6-dimethylpyrimidin-2-yl)naphthalene-1-carboxamide
CID 966576
N-[3-chloro-4-(naphthalene-1-carbonylamino)phenyl]naphthalene-1-carboxamide
CID 2179861

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide?
The IUPAC name of N-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide (CID 115683288) is N-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide?
The canonical SMILES for N-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide is O=C(Nc1cccc(Cl)n1)c1cccc2ccccc12.
What is the InChIKey of N-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide?
The InChIKey is MVOMDCPCHKIYSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O/c17-14-9-4-10-15(18-14)19-16(20)13-8-3-6-11-5-1-2-7-12(11)13/h1-10H,(H,18,19,20).
What are the key properties of N-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide?
N-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide has a molecular weight of 282.73 g/mol, XLogP of 4.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide is sourced from PubChem (CID 115683288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).