N-(6-chloro-3-nitro-2-pyridinyl)pyrazine-2-carboxamide

C10H6ClN5O3 — CID 104820251

IUPACN-(6-chloro-3-nitro-2-pyridinyl)pyrazine-2-carboxamide
SMILESO=C(Nc1nc(Cl)ccc1[N+](=O)[O-])c1cnccn1
InChIInChI=1S/C10H6ClN5O3/c11-8-2-1-7(16(18)19)9(14-8)15-10(17)6-5-12-3-4-13-6/h1-5H,(H,14,15,17)
InChIKeyRTIHHSLPTYLGSH-UHFFFAOYSA-N
MW279.64 g/mol
LogP1.69
Rot. Bonds3

About N-(6-chloro-3-nitro-2-pyridinyl)pyrazine-2-carboxamide

N-(6-chloro-3-nitro-2-pyridinyl)pyrazine-2-carboxamide (PubChem CID 104820251) has the molecular formula C10H6ClN5O3 and a molecular weight of 279.64 g/mol. Its IUPAC name is N-(6-chloro-3-nitro-2-pyridinyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(6-chloro-3-nitro-2-pyridinyl)pyrazine-2-carboxamide
PubChem CID104820251
Molecular FormulaC10H6ClN5O3
Molecular Weight279.64 g/mol
Exact Mass279.02
IUPAC NameN-(6-chloro-3-nitro-2-pyridinyl)pyrazine-2-carboxamide
SMILESO=C(Nc1nc(Cl)ccc1[N+](=O)[O-])c1cnccn1
InChIInChI=1S/C10H6ClN5O3/c11-8-2-1-7(16(18)19)9(14-8)15-10(17)6-5-12-3-4-13-6/h1-5H,(H,14,15,17)
InChIKeyRTIHHSLPTYLGSH-UHFFFAOYSA-N
XLogP1.69
TPSA110.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.64
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-(6-chloro-3-nitro-2-pyridinyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 104820299
N-(6-chloro-3-nitro-2-pyridinyl)-4-hydroxybenzamide
CID 104820312
N-(6-chloro-3-nitro-2-pyridinyl)-3-methylpyridine-2-carboxamide
CID 104820263
N-(3-fluoro-4-nitrophenyl)pyrazine-2-carboxamide
CID 110461743
N-(6-chloro-3-nitro-2-pyridinyl)-3,5-dimethylbenzamide
CID 115576070
N-(6-chloro-3-nitro-2-pyridinyl)-2-iodobenzamide
CID 104820266
N-(6-chloro-3-nitro-2-pyridinyl)-2-fluorobenzamide
CID 115576061
N-(6-chloro-3-nitro-2-pyridinyl)-5-nitro-1H-pyrrole-2-carboxamide
CID 104820409
5-bromo-2-chloro-N-(6-chloro-3-nitro-2-pyridinyl)benzamide
CID 104820206
N-(6-chloro-3-nitro-2-pyridinyl)-1,3,5-trimethylpyrazole-4-carboxamide
CID 104820422
N-(6-chloro-3-nitro-2-pyridinyl)-1,5-dimethylpyrrole-2-carboxamide
CID 104820470
3-chloro-N-(6-chloro-3-nitro-2-pyridinyl)-4-fluorobenzamide
CID 104820375

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-3-nitro-2-pyridinyl)pyrazine-2-carboxamide?
The IUPAC name of N-(6-chloro-3-nitro-2-pyridinyl)pyrazine-2-carboxamide (CID 104820251) is N-(6-chloro-3-nitro-2-pyridinyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(6-chloro-3-nitro-2-pyridinyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(6-chloro-3-nitro-2-pyridinyl)pyrazine-2-carboxamide is O=C(Nc1nc(Cl)ccc1[N+](=O)[O-])c1cnccn1.
What is the InChIKey of N-(6-chloro-3-nitro-2-pyridinyl)pyrazine-2-carboxamide?
The InChIKey is RTIHHSLPTYLGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClN5O3/c11-8-2-1-7(16(18)19)9(14-8)15-10(17)6-5-12-3-4-13-6/h1-5H,(H,14,15,17).
What are the key properties of N-(6-chloro-3-nitro-2-pyridinyl)pyrazine-2-carboxamide?
N-(6-chloro-3-nitro-2-pyridinyl)pyrazine-2-carboxamide has a molecular weight of 279.64 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-3-nitro-2-pyridinyl)pyrazine-2-carboxamide is sourced from PubChem (CID 104820251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).