5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide

C11H8Cl2N4O — CID 107329768

IUPAC5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide
SMILESCc1nc(Cl)ccc1NC(=O)c1cnc(Cl)cn1
InChIInChI=1S/C11H8Cl2N4O/c1-6-7(2-3-9(12)16-6)17-11(18)8-4-15-10(13)5-14-8/h2-5H,1H3,(H,17,18)
InChIKeyHDLARWVUKUKGBP-UHFFFAOYSA-N
MW283.12 g/mol
LogP2.74
Rot. Bonds2

About 5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide

5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide (PubChem CID 107329768) has the molecular formula C11H8Cl2N4O and a molecular weight of 283.12 g/mol. Its IUPAC name is 5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide
PubChem CID107329768
Molecular FormulaC11H8Cl2N4O
Molecular Weight283.12 g/mol
Exact Mass282.01
IUPAC Name5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide
SMILESCc1nc(Cl)ccc1NC(=O)c1cnc(Cl)cn1
InChIInChI=1S/C11H8Cl2N4O/c1-6-7(2-3-9(12)16-6)17-11(18)8-4-15-10(13)5-14-8/h2-5H,1H3,(H,17,18)
InChIKeyHDLARWVUKUKGBP-UHFFFAOYSA-N
XLogP2.74
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.12
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-[(5-chloropyrazine-2-carbonyl)amino]-3-methylbenzoic acid
CID 107371405
5-chloro-N-(3-methoxy-2,4-dimethylphenyl)pyrazine-2-carboxamide
CID 107246554
4-tert-butyl-N-(6-chloro-2-methyl-3-pyridinyl)benzamide
CID 107301135
5-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103817057
5-chloro-N-(2-chloro-4-fluorophenyl)pyrazine-2-carboxamide
CID 107371772
N-(6-chloro-2-methyl-3-pyridinyl)-6-fluoropyridine-2-carboxamide
CID 107301196
3-[(5-chloropyrazine-2-carbonyl)amino]-4-methylbenzoic acid
CID 107371391
N-(5-acetamido-2-methylphenyl)-5-chloropyrazine-2-carboxamide
CID 103803621
5-chloro-N-(2,4,5-trichlorophenyl)pyrazine-2-carboxamide
CID 107371747
N-(6-chloro-2-methyl-3-pyridinyl)-3,4,5-trifluorobenzamide
CID 107301415
2-bromo-N-(6-chloro-2-methyl-3-pyridinyl)benzamide
CID 107301024
N-(6-chloro-2-methyl-3-pyridinyl)-4-ethylbenzamide
CID 107301269

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide?
The IUPAC name of 5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide (CID 107329768) is 5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide is Cc1nc(Cl)ccc1NC(=O)c1cnc(Cl)cn1.
What is the InChIKey of 5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide?
The InChIKey is HDLARWVUKUKGBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N4O/c1-6-7(2-3-9(12)16-6)17-11(18)8-4-15-10(13)5-14-8/h2-5H,1H3,(H,17,18).
What are the key properties of 5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide?
5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide has a molecular weight of 283.12 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(6-chloro-2-methyl-3-pyridinyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107329768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).