6-[1-(furan-2-yl)ethylamino]pyridazine-3-carbonitrile

C11H10N4O — CID 133416561

IUPAC6-[1-(furan-2-yl)ethylamino]pyridazine-3-carbonitrile
SMILESCC(Nc1ccc(C#N)nn1)c1ccco1
InChIInChI=1S/C11H10N4O/c1-8(10-3-2-6-16-10)13-11-5-4-9(7-12)14-15-11/h2-6,8H,1H3,(H,13,15)
InChIKeyJMXCDGSCHVXFAZ-UHFFFAOYSA-N
MW214.23 g/mol
LogP2.11
Rot. Bonds3

About 6-[1-(furan-2-yl)ethylamino]pyridazine-3-carbonitrile

6-[1-(furan-2-yl)ethylamino]pyridazine-3-carbonitrile (PubChem CID 133416561) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is 6-[1-(furan-2-yl)ethylamino]pyridazine-3-carbonitrile.

Molecular Properties

Compound Name6-[1-(furan-2-yl)ethylamino]pyridazine-3-carbonitrile
PubChem CID133416561
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name6-[1-(furan-2-yl)ethylamino]pyridazine-3-carbonitrile
SMILESCC(Nc1ccc(C#N)nn1)c1ccco1
InChIInChI=1S/C11H10N4O/c1-8(10-3-2-6-16-10)13-11-5-4-9(7-12)14-15-11/h2-6,8H,1H3,(H,13,15)
InChIKeyJMXCDGSCHVXFAZ-UHFFFAOYSA-N
XLogP2.11
TPSA74.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[1-[4-(trifluoromethyl)phenyl]ethylamino]pyridazine-3-carbonitrile
CID 133418400
6-[1-[4-(trifluoromethoxy)phenyl]ethylamino]pyridazine-3-carbonitrile
CID 133418515
N-[1-(furan-2-yl)ethyl]-5-methoxypyridin-2-amine
CID 103932113
6-[1-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethylamino]pyridazine-3-carbonitrile
CID 133418962
3-amino-2-[1-(furan-2-yl)ethylamino]pyridine-4-carbonitrile
CID 82817603
6-[(3-methyl-1-thiophen-2-ylbutyl)amino]pyridazine-3-carbonitrile
CID 133418782
5-chloro-2-[1-(furan-2-yl)ethylamino]benzonitrile
CID 62494326
4-[[(1S)-1-(furan-2-yl)ethyl]amino]butanenitrile
CID 81401126
2-N-[1-(furan-2-yl)ethyl]-6-methoxypyridine-2,5-diamine
CID 43535632
N-[1-(furan-2-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine
CID 43399613
5-[1-(furan-2-yl)ethylamino]pentanenitrile
CID 60698105
N-[1-(furan-2-yl)ethyl]-1-methyltetrazol-5-amine
CID 63152502

Frequently Asked Questions

What is the IUPAC name of 6-[1-(furan-2-yl)ethylamino]pyridazine-3-carbonitrile?
The IUPAC name of 6-[1-(furan-2-yl)ethylamino]pyridazine-3-carbonitrile (CID 133416561) is 6-[1-(furan-2-yl)ethylamino]pyridazine-3-carbonitrile.
What is the SMILES notation for 6-[1-(furan-2-yl)ethylamino]pyridazine-3-carbonitrile?
The canonical SMILES for 6-[1-(furan-2-yl)ethylamino]pyridazine-3-carbonitrile is CC(Nc1ccc(C#N)nn1)c1ccco1.
What is the InChIKey of 6-[1-(furan-2-yl)ethylamino]pyridazine-3-carbonitrile?
The InChIKey is JMXCDGSCHVXFAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c1-8(10-3-2-6-16-10)13-11-5-4-9(7-12)14-15-11/h2-6,8H,1H3,(H,13,15).
What are the key properties of 6-[1-(furan-2-yl)ethylamino]pyridazine-3-carbonitrile?
6-[1-(furan-2-yl)ethylamino]pyridazine-3-carbonitrile has a molecular weight of 214.23 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(furan-2-yl)ethylamino]pyridazine-3-carbonitrile is sourced from PubChem (CID 133416561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).