N-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine

C12H14N4O — CID 113386764

IUPACN-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine
SMILESNCCOc1ccc(Nc2cccnn2)cc1
InChIInChI=1S/C12H14N4O/c13-7-9-17-11-5-3-10(4-6-11)15-12-2-1-8-14-16-12/h1-6,8H,7,9,13H2,(H,15,16)
InChIKeyLLKLOQKCDAEJCG-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.56
Rot. Bonds5

About N-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine

N-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine (PubChem CID 113386764) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is N-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine
PubChem CID113386764
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC NameN-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine
SMILESNCCOc1ccc(Nc2cccnn2)cc1
InChIInChI=1S/C12H14N4O/c13-7-9-17-11-5-3-10(4-6-11)15-12-2-1-8-14-16-12/h1-6,8H,7,9,13H2,(H,15,16)
InChIKeyLLKLOQKCDAEJCG-UHFFFAOYSA-N
XLogP1.56
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(2-aminoethyl)phenyl]pyridazin-3-amine
CID 63760347
N-(4-methoxyphenyl)pyridazin-3-amine
CID 121218984
4-(pyridazin-3-ylamino)benzonitrile
CID 10797938
N-pyridazin-3-ylpyridazin-3-amine
CID 90728152
N-[4-(2-aminoethoxy)phenyl]-6-methylsulfanylpyrimidin-4-amine
CID 106973321
2-[4-(2-aminoethoxy)phenoxy]ethanamine;dihydrochloride
CID 46786149
2-[4-(2-aminoethoxy)anilino]-6-methylpyridine-4-carboxamide
CID 114770239
N-[4-(2-aminoethoxy)phenyl]-3-fluoropyridine-2-sulfonamide
CID 103298449
6-[4-(2-aminoethoxy)phenyl]-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine
CID 166112975
N-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide
CID 43175490
2-(4-propoxyanilino)pyridine-3-carbothioamide
CID 62327992
N-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine
CID 63590964

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine?
The IUPAC name of N-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine (CID 113386764) is N-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine.
What is the SMILES notation for N-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine?
The canonical SMILES for N-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine is NCCOc1ccc(Nc2cccnn2)cc1.
What is the InChIKey of N-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine?
The InChIKey is LLKLOQKCDAEJCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c13-7-9-17-11-5-3-10(4-6-11)15-12-2-1-8-14-16-12/h1-6,8H,7,9,13H2,(H,15,16).
What are the key properties of N-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine?
N-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine has a molecular weight of 230.27 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine is sourced from PubChem (CID 113386764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).