N-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine

C14H12N6O — CID 17487293

IUPACN-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine
SMILESCC(Nc1ccc2nnnn2n1)c1cc2ccccc2o1
InChIInChI=1S/C14H12N6O/c1-9(12-8-10-4-2-3-5-11(10)21-12)15-13-6-7-14-16-18-19-20(14)17-13/h2-9H,1H3,(H,15,17)
InChIKeyQZJAKPWHJOMKAL-UHFFFAOYSA-N
MW280.29 g/mol
LogP2.44
Rot. Bonds3

About N-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine

N-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 17487293) has the molecular formula C14H12N6O and a molecular weight of 280.29 g/mol. Its IUPAC name is N-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine
PubChem CID17487293
Molecular FormulaC14H12N6O
Molecular Weight280.29 g/mol
Exact Mass280.11
IUPAC NameN-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine
SMILESCC(Nc1ccc2nnnn2n1)c1cc2ccccc2o1
InChIInChI=1S/C14H12N6O/c1-9(12-8-10-4-2-3-5-11(10)21-12)15-13-6-7-14-16-18-19-20(14)17-13/h2-9H,1H3,(H,15,17)
InChIKeyQZJAKPWHJOMKAL-UHFFFAOYSA-N
XLogP2.44
TPSA81.14 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyltetrazolo[1,5-b]pyridazin-6-amine
CID 71937501
N-(1-cyclopropylethyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 47136349
N-(2-methylpentan-3-yl)tetrazolo[1,5-b]pyridazin-6-amine
CID 47393251
N-(1-benzofuran-2-ylmethyl)-N-methyltetrazolo[1,5-b]pyridazin-6-amine
CID 133355593
N-[1-(1-benzofuran-2-yl)ethyl]-3-fluoroaniline
CID 43194276
N-[1-(1-benzofuran-2-yl)ethyl]-2-chloro-4-methylaniline
CID 43122562
N-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 133477552
N-[1-benzofuran-2-yl(phenyl)methyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 42929962
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-6-pyrazol-1-ylpyrazin-2-amine
CID 97020614
N-[1-(1-benzofuran-2-yl)ethyl]-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
CID 106260962
4-N-[1-(1-benzofuran-2-yl)ethyl]-2-N,2-N-dimethyl-6-propan-2-yl-1,3,5-triazine-2,4-diamine
CID 133431839
1-(1-benzofuran-2-yl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamine
CID 54896039

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine (CID 17487293) is N-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine is CC(Nc1ccc2nnnn2n1)c1cc2ccccc2o1.
What is the InChIKey of N-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is QZJAKPWHJOMKAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N6O/c1-9(12-8-10-4-2-3-5-11(10)21-12)15-13-6-7-14-16-18-19-20(14)17-13/h2-9H,1H3,(H,15,17).
What are the key properties of N-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine?
N-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine has a molecular weight of 280.29 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-benzofuran-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 17487293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).