N-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide

C10H6ClFN4O — CID 104819879

IUPACN-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide
SMILESO=C(Nc1cncc(Cl)n1)c1cncc(F)c1
InChIInChI=1S/C10H6ClFN4O/c11-8-4-14-5-9(15-8)16-10(17)6-1-7(12)3-13-2-6/h1-5H,(H,15,16,17)
InChIKeyWSJQRHNPVVDRRD-UHFFFAOYSA-N
MW252.64 g/mol
LogP1.92
Rot. Bonds2

About N-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide

N-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide (PubChem CID 104819879) has the molecular formula C10H6ClFN4O and a molecular weight of 252.64 g/mol. Its IUPAC name is N-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide.

Molecular Properties

Compound NameN-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide
PubChem CID104819879
Molecular FormulaC10H6ClFN4O
Molecular Weight252.64 g/mol
Exact Mass252.02
IUPAC NameN-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide
SMILESO=C(Nc1cncc(Cl)n1)c1cncc(F)c1
InChIInChI=1S/C10H6ClFN4O/c11-8-4-14-5-9(15-8)16-10(17)6-1-7(12)3-13-2-6/h1-5H,(H,15,16,17)
InChIKeyWSJQRHNPVVDRRD-UHFFFAOYSA-N
XLogP1.92
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.64
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-chloropyrazin-2-yl)-2-(trifluoromethyl)pyrimidine-5-carboxamide
CID 86817104
2-chloro-N-(6-chloropyrazin-2-yl)-6-fluorobenzamide
CID 113456731
N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide
CID 104785368
6-[(5-fluoropyridine-3-carbonyl)amino]pyridine-3-carboxylic acid
CID 113452818
3-[(5-fluoropyridine-3-carbonyl)amino]-1H-pyrazole-5-carboxylic acid
CID 104785610
N-(6-chloropyrazin-2-yl)-4-cyanobenzamide
CID 115599289
N-(6-chloropyrazin-2-yl)-2-fluoro-5-methylbenzamide
CID 104819957
N-(6-chloropyrazin-2-yl)-2,5-difluoro-3-nitrobenzamide
CID 107123861
N-(3-amino-2-chlorophenyl)-5-fluoropyridine-3-carboxamide
CID 114270026
5-fluoro-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide
CID 115694778
N-carbamoyl-5-fluoropyridine-3-carboxamide
CID 104786685
5-fluoro-N-[6-(3-hydroxyprop-1-ynyl)-2-pyridinyl]pyridine-3-carboxamide
CID 104786279

Frequently Asked Questions

What is the IUPAC name of N-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide?
The IUPAC name of N-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide (CID 104819879) is N-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide.
What is the SMILES notation for N-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide?
The canonical SMILES for N-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide is O=C(Nc1cncc(Cl)n1)c1cncc(F)c1.
What is the InChIKey of N-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide?
The InChIKey is WSJQRHNPVVDRRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClFN4O/c11-8-4-14-5-9(15-8)16-10(17)6-1-7(12)3-13-2-6/h1-5H,(H,15,16,17).
What are the key properties of N-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide?
N-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide has a molecular weight of 252.64 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide is sourced from PubChem (CID 104819879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).