6-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylpyridazin-3-amine

C14H15N3O — CID 104544803

IUPAC6-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylpyridazin-3-amine
SMILESCCNc1ccc(-c2ccc3c(c2)CCO3)nn1
InChIInChI=1S/C14H15N3O/c1-2-15-14-6-4-12(16-17-14)10-3-5-13-11(9-10)7-8-18-13/h3-6,9H,2,7-8H2,1H3,(H,15,17)
InChIKeyVESAWEPGICNWJX-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.51
Rot. Bonds3

About 6-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylpyridazin-3-amine

6-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylpyridazin-3-amine (PubChem CID 104544803) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 6-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylpyridazin-3-amine.

Molecular Properties

Compound Name6-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylpyridazin-3-amine
PubChem CID104544803
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name6-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylpyridazin-3-amine
SMILESCCNc1ccc(-c2ccc3c(c2)CCO3)nn1
InChIInChI=1S/C14H15N3O/c1-2-15-14-6-4-12(16-17-14)10-3-5-13-11(9-10)7-8-18-13/h3-6,9H,2,7-8H2,1H3,(H,15,17)
InChIKeyVESAWEPGICNWJX-UHFFFAOYSA-N
XLogP2.51
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[6-(2,3-dihydro-1-benzofuran-5-yl)pyridazin-3-yl]amino]acetonitrile
CID 116971877
N'-[6-(2,3-dihydro-1-benzofuran-5-yl)pyridazin-3-yl]ethane-1,2-diamine
CID 116970422
6-(4-tert-butylphenyl)-N-ethylpyridazin-3-amine
CID 62202156
N-ethyl-6-(6-methoxynaphthalen-2-yl)pyridazin-3-amine
CID 62785536
5-[6-(ethylamino)pyridazin-3-yl]-1,3-dihydrobenzimidazol-2-one
CID 116973198
5-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-1H-pyrazol-3-amine
CID 116827285
3-(2,3-dihydro-1-benzofuran-5-yl)-N-ethyl-3-methylbutan-2-amine
CID 170188643
6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)pyridazin-3-amine
CID 6411214
4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)-6-propylpyrimidine
CID 43804058
1-[4-(2,3-dihydro-1-benzofuran-5-yl)pyrimidin-2-yl]propan-2-amine
CID 116897942
4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)-6-ethylpyrimidine
CID 43804064
4,6-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)-5-propylpyrimidine
CID 63613502

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylpyridazin-3-amine?
The IUPAC name of 6-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylpyridazin-3-amine (CID 104544803) is 6-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylpyridazin-3-amine.
What is the SMILES notation for 6-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylpyridazin-3-amine?
The canonical SMILES for 6-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylpyridazin-3-amine is CCNc1ccc(-c2ccc3c(c2)CCO3)nn1.
What is the InChIKey of 6-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylpyridazin-3-amine?
The InChIKey is VESAWEPGICNWJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-2-15-14-6-4-12(16-17-14)10-3-5-13-11(9-10)7-8-18-13/h3-6,9H,2,7-8H2,1H3,(H,15,17).
What are the key properties of 6-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylpyridazin-3-amine?
6-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylpyridazin-3-amine has a molecular weight of 241.29 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylpyridazin-3-amine is sourced from PubChem (CID 104544803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).