5-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile

C14H10N4O — CID 101135976

IUPAC5-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile
SMILESCC1=NC(C#N)=C(C#N)N=C(/C=C/c2ccco2)C1
InChIInChI=1S/C14H10N4O/c1-10-7-11(4-5-12-3-2-6-19-12)18-14(9-16)13(8-15)17-10/h2-6H,7H2,1H3/b5-4+
InChIKeyHGWWJXPZIWXTIN-SNAWJCMRSA-N
MW250.26 g/mol
LogP2.86
Rot. Bonds2

About 5-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile

5-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile (PubChem CID 101135976) has the molecular formula C14H10N4O and a molecular weight of 250.26 g/mol. Its IUPAC name is 5-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile.

Molecular Properties

Compound Name5-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile
PubChem CID101135976
Molecular FormulaC14H10N4O
Molecular Weight250.26 g/mol
Exact Mass250.09
IUPAC Name5-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile
SMILESCC1=NC(C#N)=C(C#N)N=C(/C=C/c2ccco2)C1
InChIInChI=1S/C14H10N4O/c1-10-7-11(4-5-12-3-2-6-19-12)18-14(9-16)13(8-15)17-10/h2-6H,7H2,1H3/b5-4+
InChIKeyHGWWJXPZIWXTIN-SNAWJCMRSA-N
XLogP2.86
TPSA85.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(E)-2-(furan-2-yl)ethenyl]-2-hydroxybenzonitrile
CID 178068624
2-[(E)-2-(furan-2-yl)ethenyl]-4,4,6-trimethyl-1H-pyridine-3,5-dicarbonitrile
CID 100944801
2-[(Z)-2-chloroethenyl]furan
CID 11389398
2-[(E)-2-fluoroethenyl]furan
CID 145208016
2-[(E)-2-bromoethenyl]furan
CID 10899150
2-[2-[2-[2-(furan-2-yl)ethenyl]phenyl]ethenyl]furan
CID 91360504
bis[4-[(E)-2-(furan-2-yl)ethenyl]phenyl]-dimethylsilane
CID 177455592
(E)-2-(furan-2-yl)ethenethiol
CID 87339498
2-[(E)-2-phenylethenyl]furan
CID 642118
furan-2-carbaldehyde
CID 76972982
cis-(1S,2S)-2-[(E)-2-(furan-2-yl)ethenyl]-2-methoxycyclopropane-1-carbonitrile
CID 101394824
6-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine-2,4-diamine
CID 12693892

Frequently Asked Questions

What is the IUPAC name of 5-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile?
The IUPAC name of 5-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile (CID 101135976) is 5-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile.
What is the SMILES notation for 5-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile?
The canonical SMILES for 5-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile is CC1=NC(C#N)=C(C#N)N=C(/C=C/c2ccco2)C1.
What is the InChIKey of 5-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile?
The InChIKey is HGWWJXPZIWXTIN-SNAWJCMRSA-N. The full InChI is InChI=1S/C14H10N4O/c1-10-7-11(4-5-12-3-2-6-19-12)18-14(9-16)13(8-15)17-10/h2-6H,7H2,1H3/b5-4+.
What are the key properties of 5-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile?
5-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile has a molecular weight of 250.26 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile is sourced from PubChem (CID 101135976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).