4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide

C9H11ClN4O2 — CID 83095551

IUPAC4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1c1cncc(Cl)n1
InChIInChI=1S/C9H11ClN4O2/c10-7-3-12-4-8(13-7)14-1-2-16-5-6(14)9(11)15/h3-4,6H,1-2,5H2,(H2,11,15)
InChIKeyFQMAHPPELSRECG-UHFFFAOYSA-N
MW242.67 g/mol
LogP-0.18
Rot. Bonds2

About 4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide

4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide (PubChem CID 83095551) has the molecular formula C9H11ClN4O2 and a molecular weight of 242.67 g/mol. Its IUPAC name is 4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide
PubChem CID83095551
Molecular FormulaC9H11ClN4O2
Molecular Weight242.67 g/mol
Exact Mass242.06
IUPAC Name4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1c1cncc(Cl)n1
InChIInChI=1S/C9H11ClN4O2/c10-7-3-12-4-8(13-7)14-1-2-16-5-6(14)9(11)15/h3-4,6H,1-2,5H2,(H2,11,15)
InChIKeyFQMAHPPELSRECG-UHFFFAOYSA-N
XLogP-0.18
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.67
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide
CID 83106538
4-(6-chloropyrazin-2-yl)-3-methylmorpholine
CID 61360365
4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide
CID 83102569
4-(6-amino-2-cyclopropylpyrimidin-4-yl)morpholine-3-carboxamide
CID 83106114
4-(4,6-dimethylpyrimidin-2-yl)morpholine-3-carboxamide
CID 75483897
4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide
CID 104535670
4-(4-chloro-6-imidazol-1-yl-1,3,5-triazin-2-yl)morpholine-3-carboxamide
CID 83098938
N-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide
CID 83105115
4-[5-(1-hydroxyethyl)-2-pyridinyl]morpholine-3-carboxamide
CID 83095626
4-(6-methoxycarbonylpyrazin-2-yl)morpholine-3-carboxylic acid
CID 66455443
4-(6-methyl-5-nitro-2-pyridinyl)morpholine-3-carboxamide
CID 133452657
4-[2-(ethylamino)-6-methylpyrimidin-4-yl]morpholine-3-carboxamide
CID 83106116

Frequently Asked Questions

What is the IUPAC name of 4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide?
The IUPAC name of 4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide (CID 83095551) is 4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide?
The canonical SMILES for 4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide is NC(=O)C1COCCN1c1cncc(Cl)n1.
What is the InChIKey of 4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide?
The InChIKey is FQMAHPPELSRECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN4O2/c10-7-3-12-4-8(13-7)14-1-2-16-5-6(14)9(11)15/h3-4,6H,1-2,5H2,(H2,11,15).
What are the key properties of 4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide?
4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide has a molecular weight of 242.67 g/mol, XLogP of -0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide is sourced from PubChem (CID 83095551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).