2-amino-5,6-dihydro-4H-cyclopenta[b]furan-3-carbonitrile

C8H8N2O — CID 82044001

IUPAC2-amino-5,6-dihydro-4H-cyclopenta[b]furan-3-carbonitrile
SMILESN#Cc1c(N)oc2c1CCC2
InChIInChI=1S/C8H8N2O/c9-4-6-5-2-1-3-7(5)11-8(6)10/h1-3,10H2
InChIKeyLMHZMUBZBSANNX-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.22
Rot. Bonds

About 2-amino-5,6-dihydro-4H-cyclopenta[b]furan-3-carbonitrile

2-amino-5,6-dihydro-4H-cyclopenta[b]furan-3-carbonitrile (PubChem CID 82044001) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 2-amino-5,6-dihydro-4H-cyclopenta[b]furan-3-carbonitrile.

Molecular Properties

Compound Name2-amino-5,6-dihydro-4H-cyclopenta[b]furan-3-carbonitrile
PubChem CID82044001
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name2-amino-5,6-dihydro-4H-cyclopenta[b]furan-3-carbonitrile
SMILESN#Cc1c(N)oc2c1CCC2
InChIInChI=1S/C8H8N2O/c9-4-6-5-2-1-3-7(5)11-8(6)10/h1-3,10H2
InChIKeyLMHZMUBZBSANNX-UHFFFAOYSA-N
XLogP1.22
TPSA62.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-4-oxo-6,7-dihydro-5H-1-benzofuran-3-carbonitrile
CID 83448065
2-amino-5-methyl-4,6-dihydrofuro[2,3-c]pyrrole-3-carbonitrile
CID 58116952
1,2,3,6,7,8-hexahydro-as-indacene-4,5-dicarbonitrile
CID 22157187
2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile
CID 601417
2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile
CID 605976
10-bromo-1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbonitrile
CID 169336629
6-amino-2,4,5-triazatricyclo[7.3.0.03,7]dodeca-1,3,6,8-tetraene-8-carbonitrile
CID 91732686
2-amino-4-ethylfuran-3-carbonitrile
CID 3536585
3-amino-2-chloro-5,6,7,8-tetrahydroquinoline-4-carbonitrile
CID 82611386
2,4,4-trimethyl-6,7-dihydro-5H-1-benzofuran-3-carbonitrile
CID 177181224
5-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)furan-2-carboxamide
CID 671952
5-amino-4-cyanofuran-3-carboxylic acid
CID 156757322

Frequently Asked Questions

What is the IUPAC name of 2-amino-5,6-dihydro-4H-cyclopenta[b]furan-3-carbonitrile?
The IUPAC name of 2-amino-5,6-dihydro-4H-cyclopenta[b]furan-3-carbonitrile (CID 82044001) is 2-amino-5,6-dihydro-4H-cyclopenta[b]furan-3-carbonitrile.
What is the SMILES notation for 2-amino-5,6-dihydro-4H-cyclopenta[b]furan-3-carbonitrile?
The canonical SMILES for 2-amino-5,6-dihydro-4H-cyclopenta[b]furan-3-carbonitrile is N#Cc1c(N)oc2c1CCC2.
What is the InChIKey of 2-amino-5,6-dihydro-4H-cyclopenta[b]furan-3-carbonitrile?
The InChIKey is LMHZMUBZBSANNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c9-4-6-5-2-1-3-7(5)11-8(6)10/h1-3,10H2.
What are the key properties of 2-amino-5,6-dihydro-4H-cyclopenta[b]furan-3-carbonitrile?
2-amino-5,6-dihydro-4H-cyclopenta[b]furan-3-carbonitrile has a molecular weight of 148.16 g/mol, XLogP of 1.22, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5,6-dihydro-4H-cyclopenta[b]furan-3-carbonitrile is sourced from PubChem (CID 82044001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).