N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine

C9H11N3O2 — CID 131175686

IUPACN-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine
SMILESCOCCNc1nncc2ccoc12
InChIInChI=1S/C9H11N3O2/c1-13-5-3-10-9-8-7(2-4-14-8)6-11-12-9/h2,4,6H,3,5H2,1H3,(H,10,12)
InChIKeyAFBAKEBMNPEWLL-UHFFFAOYSA-N
MW193.21 g/mol
LogP1.28
Rot. Bonds4

About N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine

N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine (PubChem CID 131175686) has the molecular formula C9H11N3O2 and a molecular weight of 193.21 g/mol. Its IUPAC name is N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine
PubChem CID131175686
Molecular FormulaC9H11N3O2
Molecular Weight193.21 g/mol
Exact Mass193.09
IUPAC NameN-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine
SMILESCOCCNc1nncc2ccoc12
InChIInChI=1S/C9H11N3O2/c1-13-5-3-10-9-8-7(2-4-14-8)6-11-12-9/h2,4,6H,3,5H2,1H3,(H,10,12)
InChIKeyAFBAKEBMNPEWLL-UHFFFAOYSA-N
XLogP1.28
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(furo[2,3-d]pyridazin-7-ylamino)propan-1-ol
CID 130992331
N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine
CID 90356822
3-N-(2-methoxyethyl)-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine
CID 112943506
N-(2-methoxyethyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine
CID 91624198
N-[[1-(5,6,7,8-tetrahydrocinnolin-3-yl)azetidin-3-yl]methyl]furo[2,3-d]pyridazin-7-amine
CID 126919411
5-N-(2-methoxyethyl)-3-N-phenyl-1,2,4-triazine-3,5-diamine
CID 112943370
N-(2-methoxyethyl)-4-phenylphthalazin-1-amine
CID 6405351
5-bromo-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine
CID 119026670
3-N-(2-methoxyethyl)quinoxaline-2,3-diamine
CID 102983552
5-fluoro-6-(furan-2-yl)-4-N-(2-methoxyethyl)pyrimidine-2,4-diamine
CID 18507317
5-N-(2,6-dimethylphenyl)-3-N-(2-methoxyethyl)-1,2,4-triazine-3,5-diamine
CID 112943567
2-chloro-5-fluoro-N-(2-methoxyethyl)pyrimidin-4-amine
CID 79080884

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine?
The IUPAC name of N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine (CID 131175686) is N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine.
What is the SMILES notation for N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine?
The canonical SMILES for N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine is COCCNc1nncc2ccoc12.
What is the InChIKey of N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine?
The InChIKey is AFBAKEBMNPEWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2/c1-13-5-3-10-9-8-7(2-4-14-8)6-11-12-9/h2,4,6H,3,5H2,1H3,(H,10,12).
What are the key properties of N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine?
N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine has a molecular weight of 193.21 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine is sourced from PubChem (CID 131175686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).