5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide

C11H8ClN5O2 — CID 69352567

IUPAC5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide
SMILESNC(=O)c1ncc(-c2ccc(Cl)cn2)nc1C(N)=O
InChIInChI=1S/C11H8ClN5O2/c12-5-1-2-6(15-3-5)7-4-16-8(10(13)18)9(17-7)11(14)19/h1-4H,(H2,13,18)(H2,14,19)
InChIKeyUKQIECPOAAOOGG-UHFFFAOYSA-N
MW277.67 g/mol
LogP0.39
Rot. Bonds3

About 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide

5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide (PubChem CID 69352567) has the molecular formula C11H8ClN5O2 and a molecular weight of 277.67 g/mol. Its IUPAC name is 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide.

Molecular Properties

Compound Name5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide
PubChem CID69352567
Molecular FormulaC11H8ClN5O2
Molecular Weight277.67 g/mol
Exact Mass277.04
IUPAC Name5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide
SMILESNC(=O)c1ncc(-c2ccc(Cl)cn2)nc1C(N)=O
InChIInChI=1S/C11H8ClN5O2/c12-5-1-2-6(15-3-5)7-4-16-8(10(13)18)9(17-7)11(14)19/h1-4H,(H2,13,18)(H2,14,19)
InChIKeyUKQIECPOAAOOGG-UHFFFAOYSA-N
XLogP0.39
TPSA124.85 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.67
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(5-chloro-2-pyridinyl)benzamide
CID 91358917
3-chloro-6-(6-oxo-1-propan-2-ylpyridazin-3-yl)pyrazine-2-carboxamide
CID 141124036
4-(5-chloro-2-pyridinyl)-1,3-oxazol-2-amine
CID 171157533
5-chloro-3-phenylsulfanylpyridine-2-carboxamide
CID 172625577
3-(4-bromophenyl)sulfanyl-5-chloropyridine-2-carboxamide
CID 172625639
4-(5-chloro-2-pyridinyl)-5,6,7,8-tetrahydro-1,7-naphthyridine-2-carboxamide
CID 118911016
3-(aminomethyl)-6-thiophen-2-ylpyrazine-2-carboxamide
CID 91466528
3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide
CID 141313385
carbonic acid;2,5-dichloropyridine
CID 159285207
4-chloro-5-hydroxy-3-methylpyridine-2-carboxamide
CID 122605050
3-amino-5-(5-chloro-2-pyridinyl)benzoic acid
CID 143600435
2-[5-(4-chlorophenyl)pyrazin-2-yl]propanamide
CID 21413243

Frequently Asked Questions

What is the IUPAC name of 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide?
The IUPAC name of 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide (CID 69352567) is 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide.
What is the SMILES notation for 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide?
The canonical SMILES for 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide is NC(=O)c1ncc(-c2ccc(Cl)cn2)nc1C(N)=O.
What is the InChIKey of 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide?
The InChIKey is UKQIECPOAAOOGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN5O2/c12-5-1-2-6(15-3-5)7-4-16-8(10(13)18)9(17-7)11(14)19/h1-4H,(H2,13,18)(H2,14,19).
What are the key properties of 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide?
5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide has a molecular weight of 277.67 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide is sourced from PubChem (CID 69352567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).