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

C10H11N3O — CID 105443534

IUPAC2-cyclobutyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile
SMILESN#Cc1c2c(nn1C1CCC1)COC2
InChIInChI=1S/C10H11N3O/c11-4-10-8-5-14-6-9(8)12-13(10)7-2-1-3-7/h7H,1-3,5-6H2
InChIKeyKXOIXISPVVAQCR-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.51
Rot. Bonds1

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

2-cyclobutyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile (PubChem CID 105443534) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-cyclobutyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile.

Molecular Properties

Compound Name2-cyclobutyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile
PubChem CID105443534
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-cyclobutyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile
SMILESN#Cc1c2c(nn1C1CCC1)COC2
InChIInChI=1S/C10H11N3O/c11-4-10-8-5-14-6-9(8)12-13(10)7-2-1-3-7/h7H,1-3,5-6H2
InChIKeyKXOIXISPVVAQCR-UHFFFAOYSA-N
XLogP1.51
TPSA50.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-cycloheptyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile
CID 105489761
2-piperidin-4-yl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile
CID 105472552
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-cyclopropyl-5,7-dihydro-4H-thiopyrano[3,4-c]pyrazole-3-carbonitrile
CID 105457821
2-cyclopentyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carbaldehyde
CID 105475688
2-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole-3-carbonitrile
CID 105489962
2-cyclohexyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105478038
2-(3-hydroxyphenyl)-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile
CID 105484408
2-cyclopropyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105438145
1-cycloheptyl-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonitrile
CID 105487277
2-(oxan-4-yl)-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105480663

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile?
The IUPAC name of 2-cyclobutyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile (CID 105443534) is 2-cyclobutyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile.
What is the SMILES notation for 2-cyclobutyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile?
The canonical SMILES for 2-cyclobutyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile is N#Cc1c2c(nn1C1CCC1)COC2.
What is the InChIKey of 2-cyclobutyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile?
The InChIKey is KXOIXISPVVAQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c11-4-10-8-5-14-6-9(8)12-13(10)7-2-1-3-7/h7H,1-3,5-6H2.
What are the key properties of 2-cyclobutyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile?
2-cyclobutyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile has a molecular weight of 189.22 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-4,6-dihydrofuro[3,4-c]pyrazole-3-carbonitrile is sourced from PubChem (CID 105443534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).