N-phenyl-6-piperidin-1-ylpyridazin-3-amine

C15H18N4 — CID 6461022

IUPACN-phenyl-6-piperidin-1-ylpyridazin-3-amine
SMILESc1ccc(Nc2ccc(N3CCCCC3)nn2)cc1
InChIInChI=1S/C15H18N4/c1-3-7-13(8-4-1)16-14-9-10-15(18-17-14)19-11-5-2-6-12-19/h1,3-4,7-10H,2,5-6,11-12H2,(H,16,17)
InChIKeyVBAMEUYBBPGPTB-UHFFFAOYSA-N
MW254.34 g/mol
LogP3.21
Rot. Bonds3

About N-phenyl-6-piperidin-1-ylpyridazin-3-amine

N-phenyl-6-piperidin-1-ylpyridazin-3-amine (PubChem CID 6461022) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is N-phenyl-6-piperidin-1-ylpyridazin-3-amine.

Molecular Properties

Compound NameN-phenyl-6-piperidin-1-ylpyridazin-3-amine
PubChem CID6461022
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC NameN-phenyl-6-piperidin-1-ylpyridazin-3-amine
SMILESc1ccc(Nc2ccc(N3CCCCC3)nn2)cc1
InChIInChI=1S/C15H18N4/c1-3-7-13(8-4-1)16-14-9-10-15(18-17-14)19-11-5-2-6-12-19/h1,3-4,7-10H,2,5-6,11-12H2,(H,16,17)
InChIKeyVBAMEUYBBPGPTB-UHFFFAOYSA-N
XLogP3.21
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-fluorophenyl)-6-piperidin-1-ylpyridazin-3-amine
CID 6412527
N-(3-fluoro-4-methylphenyl)-6-piperidin-1-ylpyridazin-3-amine
CID 6404338
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]butan-1-one
CID 7178098
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-ethylbutan-1-one
CID 7178105
[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-[(2S)-oxolan-2-yl]methanone
CID 7178110
N-phenyl-6-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]pyridazin-3-amine
CID 44827469
6-anilino-N-(4-piperidin-1-ylphenyl)pyridazine-3-carboxamide
CID 109126609
6-piperazin-1-yl-N-pyridin-4-ylpyridazin-3-amine
CID 99980102
N-phenyl-5-piperidin-1-yl-1,2,4-triazin-3-amine
CID 112941887
1-N-phenyl-4-N-(6-pyrrolidin-1-ylpyrimidin-4-yl)benzene-1,4-diamine
CID 122282330
6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-phenylpyridazin-3-amine
CID 44827467
[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]-phenylmethanone
CID 7178151

Frequently Asked Questions

What is the IUPAC name of N-phenyl-6-piperidin-1-ylpyridazin-3-amine?
The IUPAC name of N-phenyl-6-piperidin-1-ylpyridazin-3-amine (CID 6461022) is N-phenyl-6-piperidin-1-ylpyridazin-3-amine.
What is the SMILES notation for N-phenyl-6-piperidin-1-ylpyridazin-3-amine?
The canonical SMILES for N-phenyl-6-piperidin-1-ylpyridazin-3-amine is c1ccc(Nc2ccc(N3CCCCC3)nn2)cc1.
What is the InChIKey of N-phenyl-6-piperidin-1-ylpyridazin-3-amine?
The InChIKey is VBAMEUYBBPGPTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-3-7-13(8-4-1)16-14-9-10-15(18-17-14)19-11-5-2-6-12-19/h1,3-4,7-10H,2,5-6,11-12H2,(H,16,17).
What are the key properties of N-phenyl-6-piperidin-1-ylpyridazin-3-amine?
N-phenyl-6-piperidin-1-ylpyridazin-3-amine has a molecular weight of 254.34 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-6-piperidin-1-ylpyridazin-3-amine is sourced from PubChem (CID 6461022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).