4-(4-cyanopyridazin-3-yl)morpholine-2-carbonitrile

C10H9N5O — CID 80508208

IUPAC4-(4-cyanopyridazin-3-yl)morpholine-2-carbonitrile
SMILESN#Cc1ccnnc1N1CCOC(C#N)C1
InChIInChI=1S/C10H9N5O/c11-5-8-1-2-13-14-10(8)15-3-4-16-9(6-12)7-15/h1-2,9H,3-4,7H2
InChIKeyZPLPBWVBGHJBQL-UHFFFAOYSA-N
MW215.22 g/mol
LogP0.08
Rot. Bonds1

About 4-(4-cyanopyridazin-3-yl)morpholine-2-carbonitrile

4-(4-cyanopyridazin-3-yl)morpholine-2-carbonitrile (PubChem CID 80508208) has the molecular formula C10H9N5O and a molecular weight of 215.22 g/mol. Its IUPAC name is 4-(4-cyanopyridazin-3-yl)morpholine-2-carbonitrile.

Molecular Properties

Compound Name4-(4-cyanopyridazin-3-yl)morpholine-2-carbonitrile
PubChem CID80508208
Molecular FormulaC10H9N5O
Molecular Weight215.22 g/mol
Exact Mass215.08
IUPAC Name4-(4-cyanopyridazin-3-yl)morpholine-2-carbonitrile
SMILESN#Cc1ccnnc1N1CCOC(C#N)C1
InChIInChI=1S/C10H9N5O/c11-5-8-1-2-13-14-10(8)15-3-4-16-9(6-12)7-15/h1-2,9H,3-4,7H2
InChIKeyZPLPBWVBGHJBQL-UHFFFAOYSA-N
XLogP0.08
TPSA85.83 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 50.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-(3-hydroxypyrrolidin-1-yl)pyridazine-4-carbonitrile
CID 80509512
4-(5-amino-3-cyano-2-pyridinyl)morpholine-2-carbonitrile
CID 79674180
3-(3-phenylpyrrolidin-1-yl)pyridazine-4-carbonitrile
CID 80509809
4-pyridin-2-ylmorpholine-2-carbonitrile
CID 78946454
3-piperazin-1-ylpyridazine-4-carbonitrile
CID 80507407
4-phenylmorpholine-2-carbonitrile
CID 67651414
3-(2,6-dimethylthiomorpholin-4-yl)pyridazine-4-carbonitrile
CID 80509567
1-(4-cyanopyridazin-3-yl)azetidine-3-carboxylic acid
CID 80508256
3-(3,4,5-trimethylpiperazin-1-yl)pyridazine-4-carbonitrile
CID 114536895
4-(6-cyano-3-pyridinyl)morpholine-2-carbonitrile
CID 79838851
3-[3-(trifluoromethyl)piperidin-1-yl]pyridazine-4-carbonitrile
CID 80510057
1-(4-cyanopyridazin-3-yl)piperidine-3-carboxylic acid
CID 80507826

Frequently Asked Questions

What is the IUPAC name of 4-(4-cyanopyridazin-3-yl)morpholine-2-carbonitrile?
The IUPAC name of 4-(4-cyanopyridazin-3-yl)morpholine-2-carbonitrile (CID 80508208) is 4-(4-cyanopyridazin-3-yl)morpholine-2-carbonitrile.
What is the SMILES notation for 4-(4-cyanopyridazin-3-yl)morpholine-2-carbonitrile?
The canonical SMILES for 4-(4-cyanopyridazin-3-yl)morpholine-2-carbonitrile is N#Cc1ccnnc1N1CCOC(C#N)C1.
What is the InChIKey of 4-(4-cyanopyridazin-3-yl)morpholine-2-carbonitrile?
The InChIKey is ZPLPBWVBGHJBQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5O/c11-5-8-1-2-13-14-10(8)15-3-4-16-9(6-12)7-15/h1-2,9H,3-4,7H2.
What are the key properties of 4-(4-cyanopyridazin-3-yl)morpholine-2-carbonitrile?
4-(4-cyanopyridazin-3-yl)morpholine-2-carbonitrile has a molecular weight of 215.22 g/mol, XLogP of 0.08, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyanopyridazin-3-yl)morpholine-2-carbonitrile is sourced from PubChem (CID 80508208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).