2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile

C11H14N4O — CID 105472552

IUPAC2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile
SMILESN#Cc1c2c(nn1C1CCNCC1)COC2
InChIInChI=1S/C11H14N4O/c12-5-11-9-6-16-7-10(9)14-15(11)8-1-3-13-4-2-8/h8,13H,1-4,6-7H2
InChIKeyLMOYPJQALKCEAB-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.71
Rot. Bonds1

About 2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile

2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile (PubChem CID 105472552) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile.

Molecular Properties

Compound Name2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile
PubChem CID105472552
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile
SMILESN#Cc1c2c(nn1C1CCNCC1)COC2
InChIInChI=1S/C11H14N4O/c12-5-11-9-6-16-7-10(9)14-15(11)8-1-3-13-4-2-8/h8,13H,1-4,6-7H2
InChIKeyLMOYPJQALKCEAB-UHFFFAOYSA-N
XLogP0.71
TPSA62.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclobutyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile
CID 105443534
2-cycloheptyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile
CID 105489761
2-(oxan-4-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile
CID 105471198
2-ethyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile
CID 105432065
(2-piperidin-4-yl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-yl)methanamine
CID 105498018
2-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole-3-carbonitrile
CID 105489962
2-cyclopropyl-5,7-dihydro-4H-thiopyrano[3,4-c]pyrazole-3-carbonitrile
CID 105457821
2-(3-hydroxyphenyl)-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile
CID 105484408
4-[(4-cyanophenoxy)methyl]-1-piperidin-4-ylpyrazole-5-carbonitrile
CID 141282628
4-(3,4,5-trimethylpyrazol-1-yl)piperidine
CID 61346158
5-amino-4-cyano-1-piperidin-4-ylpyrazole-3-carboxylic acid
CID 82589899
(1-piperidin-4-yl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-yl)methanamine
CID 105498003

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile?
The IUPAC name of 2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile (CID 105472552) is 2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile.
What is the SMILES notation for 2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile?
The canonical SMILES for 2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile is N#Cc1c2c(nn1C1CCNCC1)COC2.
What is the InChIKey of 2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile?
The InChIKey is LMOYPJQALKCEAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-5-11-9-6-16-7-10(9)14-15(11)8-1-3-13-4-2-8/h8,13H,1-4,6-7H2.
What are the key properties of 2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile?
2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile has a molecular weight of 218.26 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile is sourced from PubChem (CID 105472552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).