6-chloro-N-(2-chloropyrimidin-5-yl)pyridine-3-carboxamide

C10H6Cl2N4O — CID 10125350

IUPAC6-chloro-N-(2-chloropyrimidin-5-yl)pyridine-3-carboxamide
SMILESO=C(Nc1cnc(Cl)nc1)c1ccc(Cl)nc1
InChIInChI=1S/C10H6Cl2N4O/c11-8-2-1-6(3-13-8)9(17)16-7-4-14-10(12)15-5-7/h1-5H,(H,16,17)
InChIKeyUYSILGUZIXOLJG-UHFFFAOYSA-N
MW269.09 g/mol
LogP2.43
Rot. Bonds2

About 6-chloro-N-(2-chloropyrimidin-5-yl)pyridine-3-carboxamide

6-chloro-N-(2-chloropyrimidin-5-yl)pyridine-3-carboxamide (PubChem CID 10125350) has the molecular formula C10H6Cl2N4O and a molecular weight of 269.09 g/mol. Its IUPAC name is 6-chloro-N-(2-chloropyrimidin-5-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(2-chloropyrimidin-5-yl)pyridine-3-carboxamide
PubChem CID10125350
Molecular FormulaC10H6Cl2N4O
Molecular Weight269.09 g/mol
Exact Mass267.99
IUPAC Name6-chloro-N-(2-chloropyrimidin-5-yl)pyridine-3-carboxamide
SMILESO=C(Nc1cnc(Cl)nc1)c1ccc(Cl)nc1
InChIInChI=1S/C10H6Cl2N4O/c11-8-2-1-6(3-13-8)9(17)16-7-4-14-10(12)15-5-7/h1-5H,(H,16,17)
InChIKeyUYSILGUZIXOLJG-UHFFFAOYSA-N
XLogP2.43
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.09
LogP ≤ 52.43
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

N-(6-bromo-3-pyridinyl)-6-chloropyridine-3-carboxamide
CID 103789282
6-bromo-N-(6-chloro-3-pyridinyl)pyridine-3-carboxamide
CID 79420958
N-[2-(azepan-1-yl)pyrimidin-5-yl]-6-chloropyridine-3-carboxamide
CID 53164742
N-(6-chloro-3-pyridinyl)-4-hydroxybenzamide
CID 103875090
6-chloro-N-(1,2-thiazol-4-yl)pyridine-3-carboxamide
CID 164656939
6-chloro-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide
CID 62415435
6-chloro-N-(3-chloro-4-hydroxyphenyl)pyridine-3-carboxamide
CID 113226989
6-chloro-N-quinolin-3-ylpyridine-3-carboxamide
CID 29330391
6-chloro-N-(4-chloro-3-methylphenyl)pyridine-3-carboxamide
CID 91312921
N-(4-bromo-3-chlorophenyl)-6-chloropyridine-3-carboxamide
CID 113278384
N-(6-chloro-3-pyridinyl)-4-(trifluoromethyl)benzamide
CID 3719290
N-[4-(1-aminoethyl)phenyl]-6-chloropyridine-3-carboxamide
CID 87629972

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-chloropyrimidin-5-yl)pyridine-3-carboxamide?
The IUPAC name of 6-chloro-N-(2-chloropyrimidin-5-yl)pyridine-3-carboxamide (CID 10125350) is 6-chloro-N-(2-chloropyrimidin-5-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-chloro-N-(2-chloropyrimidin-5-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-chloro-N-(2-chloropyrimidin-5-yl)pyridine-3-carboxamide is O=C(Nc1cnc(Cl)nc1)c1ccc(Cl)nc1.
What is the InChIKey of 6-chloro-N-(2-chloropyrimidin-5-yl)pyridine-3-carboxamide?
The InChIKey is UYSILGUZIXOLJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Cl2N4O/c11-8-2-1-6(3-13-8)9(17)16-7-4-14-10(12)15-5-7/h1-5H,(H,16,17).
What are the key properties of 6-chloro-N-(2-chloropyrimidin-5-yl)pyridine-3-carboxamide?
6-chloro-N-(2-chloropyrimidin-5-yl)pyridine-3-carboxamide has a molecular weight of 269.09 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-chloropyrimidin-5-yl)pyridine-3-carboxamide is sourced from PubChem (CID 10125350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).