4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide

C10H11N5O2 — CID 83102200

IUPAC4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide
SMILESN#Cc1ccnnc1N1CCOCC1C(N)=O
InChIInChI=1S/C10H11N5O2/c11-5-7-1-2-13-14-10(7)15-3-4-17-6-8(15)9(12)16/h1-2,8H,3-4,6H2,(H2,12,16)
InChIKeySTASIQOYIMTKSL-UHFFFAOYSA-N
MW233.23 g/mol
LogP-0.96
Rot. Bonds2

About 4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide

4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide (PubChem CID 83102200) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is 4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide
PubChem CID83102200
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC Name4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide
SMILESN#Cc1ccnnc1N1CCOCC1C(N)=O
InChIInChI=1S/C10H11N5O2/c11-5-7-1-2-13-14-10(7)15-3-4-17-6-8(15)9(12)16/h1-2,8H,3-4,6H2,(H2,12,16)
InChIKeySTASIQOYIMTKSL-UHFFFAOYSA-N
XLogP-0.96
TPSA105.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 5-0.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-cyanopyridazin-3-yl)-N-ethylmorpholine-3-carboxamide
CID 83097290
4-(4-amino-2-cyanophenyl)morpholine-3-carboxamide
CID 83094570
4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide
CID 83102538
4-(4-cyano-6-methylpyrimidin-2-yl)morpholine-3-carboxamide
CID 107545048
4-(4-amino-1-methylpyrazol-3-yl)morpholine-3-carboxamide
CID 103078791
methyl 4-(3-cyano-6-methyl-2-pyridinyl)morpholine-3-carboxylate
CID 104774583
1-(4-cyanopyridazin-3-yl)-N-methylpiperidine-2-carboxamide
CID 80510373
4-(4,6-dimethylpyrimidin-2-yl)morpholine-3-carboxamide
CID 75483897
4-[(2-cyanophenyl)methyl]morpholine-3-carboxamide
CID 83092917
4-[2-(4-cyanophenyl)-2-oxoethyl]morpholine-3-carboxamide
CID 83095631
4-(4-cyano-3-pyridinyl)-N-ethylmorpholine-3-carboxamide
CID 83098897
4-(4-chloro-6-imidazol-1-yl-1,3,5-triazin-2-yl)morpholine-3-carboxamide
CID 83098938

Frequently Asked Questions

What is the IUPAC name of 4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide?
The IUPAC name of 4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide (CID 83102200) is 4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide?
The canonical SMILES for 4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide is N#Cc1ccnnc1N1CCOCC1C(N)=O.
What is the InChIKey of 4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide?
The InChIKey is STASIQOYIMTKSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c11-5-7-1-2-13-14-10(7)15-3-4-17-6-8(15)9(12)16/h1-2,8H,3-4,6H2,(H2,12,16).
What are the key properties of 4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide?
4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide has a molecular weight of 233.23 g/mol, XLogP of -0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyanopyridazin-3-yl)morpholine-3-carboxamide is sourced from PubChem (CID 83102200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).