5-amino-1-(oxan-4-yl)pyrazole-4-carbonitrile

C9H12N4O — CID 42609130

IUPAC5-amino-1-(oxan-4-yl)pyrazole-4-carbonitrile
SMILESN#Cc1cnn(C2CCOCC2)c1N
InChIInChI=1S/C9H12N4O/c10-5-7-6-12-13(9(7)11)8-1-3-14-4-2-8/h6,8H,1-4,11H2
InChIKeyUMPNYNSSLRKJHT-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.69
Rot. Bonds1

About 5-amino-1-(oxan-4-yl)pyrazole-4-carbonitrile

5-amino-1-(oxan-4-yl)pyrazole-4-carbonitrile (PubChem CID 42609130) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 5-amino-1-(oxan-4-yl)pyrazole-4-carbonitrile.

Molecular Properties

Compound Name5-amino-1-(oxan-4-yl)pyrazole-4-carbonitrile
PubChem CID42609130
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name5-amino-1-(oxan-4-yl)pyrazole-4-carbonitrile
SMILESN#Cc1cnn(C2CCOCC2)c1N
InChIInChI=1S/C9H12N4O/c10-5-7-6-12-13(9(7)11)8-1-3-14-4-2-8/h6,8H,1-4,11H2
InChIKeyUMPNYNSSLRKJHT-UHFFFAOYSA-N
XLogP0.69
TPSA76.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-(oxan-4-yl)pyrazole-4-carbonitrile?
The IUPAC name of 5-amino-1-(oxan-4-yl)pyrazole-4-carbonitrile (CID 42609130) is 5-amino-1-(oxan-4-yl)pyrazole-4-carbonitrile.
What is the SMILES notation for 5-amino-1-(oxan-4-yl)pyrazole-4-carbonitrile?
The canonical SMILES for 5-amino-1-(oxan-4-yl)pyrazole-4-carbonitrile is N#Cc1cnn(C2CCOCC2)c1N.
What is the InChIKey of 5-amino-1-(oxan-4-yl)pyrazole-4-carbonitrile?
The InChIKey is UMPNYNSSLRKJHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c10-5-7-6-12-13(9(7)11)8-1-3-14-4-2-8/h6,8H,1-4,11H2.
What are the key properties of 5-amino-1-(oxan-4-yl)pyrazole-4-carbonitrile?
5-amino-1-(oxan-4-yl)pyrazole-4-carbonitrile has a molecular weight of 192.22 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(oxan-4-yl)pyrazole-4-carbonitrile is sourced from PubChem (CID 42609130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).