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

C12H14N4 — CID 63760347

IUPACN-[4-(2-aminoethyl)phenyl]pyridazin-3-amine
SMILESNCCc1ccc(Nc2cccnn2)cc1
InChIInChI=1S/C12H14N4/c13-8-7-10-3-5-11(6-4-10)15-12-2-1-9-14-16-12/h1-6,9H,7-8,13H2,(H,15,16)
InChIKeySVEPICCGJZKGHH-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.72
Rot. Bonds4

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

N-[4-(2-aminoethyl)phenyl]pyridazin-3-amine (PubChem CID 63760347) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is N-[4-(2-aminoethyl)phenyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-[4-(2-aminoethyl)phenyl]pyridazin-3-amine
PubChem CID63760347
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC NameN-[4-(2-aminoethyl)phenyl]pyridazin-3-amine
SMILESNCCc1ccc(Nc2cccnn2)cc1
InChIInChI=1S/C12H14N4/c13-8-7-10-3-5-11(6-4-10)15-12-2-1-9-14-16-12/h1-6,9H,7-8,13H2,(H,15,16)
InChIKeySVEPICCGJZKGHH-UHFFFAOYSA-N
XLogP1.72
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyridazin-3-ylpyridazin-3-amine
CID 90728152
N-(4-methoxyphenyl)pyridazin-3-amine
CID 121218984
4-(pyridazin-3-ylamino)benzonitrile
CID 10797938
4-N-[4-(2-aminoethyl)phenyl]pyrimidine-2,4-diamine
CID 58393152
N-[4-(2-aminoethyl)phenyl]-1,3-thiazol-2-amine
CID 63759016
N-[(4-aminophenyl)methyl]pyridazin-3-amine
CID 62482247
2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide
CID 175484243
2-[4-(2-aminoethyl)phenyl]ethanamine;hydrochloride
CID 68536204
1-phenyl-N-pyridazin-3-ylethane-1,2-diamine
CID 63760549
N-[4-(2-aminoethyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine
CID 115023155
6-(4-pyridazin-3-ylphenyl)hexan-1-amine
CID 140974870
2-[4-(2-phenylethyl)phenyl]ethanamine
CID 15036636

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-aminoethyl)phenyl]pyridazin-3-amine?
The IUPAC name of N-[4-(2-aminoethyl)phenyl]pyridazin-3-amine (CID 63760347) is N-[4-(2-aminoethyl)phenyl]pyridazin-3-amine.
What is the SMILES notation for N-[4-(2-aminoethyl)phenyl]pyridazin-3-amine?
The canonical SMILES for N-[4-(2-aminoethyl)phenyl]pyridazin-3-amine is NCCc1ccc(Nc2cccnn2)cc1.
What is the InChIKey of N-[4-(2-aminoethyl)phenyl]pyridazin-3-amine?
The InChIKey is SVEPICCGJZKGHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c13-8-7-10-3-5-11(6-4-10)15-12-2-1-9-14-16-12/h1-6,9H,7-8,13H2,(H,15,16).
What are the key properties of N-[4-(2-aminoethyl)phenyl]pyridazin-3-amine?
N-[4-(2-aminoethyl)phenyl]pyridazin-3-amine has a molecular weight of 214.27 g/mol, XLogP of 1.72, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-aminoethyl)phenyl]pyridazin-3-amine is sourced from PubChem (CID 63760347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).