N-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine

C16H19N7O — CID 95629465

IUPACN-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine
SMILESCOc1ccccc1N1CCC[C@@H](Nc2ccc3nnnn3n2)C1
InChIInChI=1S/C16H19N7O/c1-24-14-7-3-2-6-13(14)22-10-4-5-12(11-22)17-15-8-9-16-18-20-21-23(16)19-15/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,17,19)/t12-/m1/s1
InChIKeyWLIHFXSXDMDRFW-GFCCVEGCSA-N
MW325.38 g/mol
LogP1.61
Rot. Bonds4

About N-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine

N-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 95629465) has the molecular formula C16H19N7O and a molecular weight of 325.38 g/mol. Its IUPAC name is N-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine
PubChem CID95629465
Molecular FormulaC16H19N7O
Molecular Weight325.38 g/mol
Exact Mass325.17
IUPAC NameN-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine
SMILESCOc1ccccc1N1CCC[C@@H](Nc2ccc3nnnn3n2)C1
InChIInChI=1S/C16H19N7O/c1-24-14-7-3-2-6-13(14)22-10-4-5-12(11-22)17-15-8-9-16-18-20-21-23(16)19-15/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,17,19)/t12-/m1/s1
InChIKeyWLIHFXSXDMDRFW-GFCCVEGCSA-N
XLogP1.61
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.38
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]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-(4-fluoro-2-methylphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine
CID 56791945
N-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine
CID 133483342
N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]tetrazolo[1,5-b]pyridazin-6-amine
CID 56816190
N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]-3-nitroimidazo[1,2-b]pyridazin-6-amine
CID 133419757
N-[(3S)-1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 97218826
N-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 75374730
5-bromo-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]-4-methylpyridin-2-amine
CID 133404265
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(5-methyltetrazol-1-yl)-3-phenylpropanamide
CID 86970829
N-(oxan-4-yl)tetrazolo[1,5-b]pyridazin-6-amine
CID 112731148
2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide
CID 110015870
N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrimidin-4-amine
CID 112884797
2-(3-chlorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide
CID 86965513

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine (CID 95629465) is N-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine is COc1ccccc1N1CCC[C@@H](Nc2ccc3nnnn3n2)C1.
What is the InChIKey of N-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is WLIHFXSXDMDRFW-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H19N7O/c1-24-14-7-3-2-6-13(14)22-10-4-5-12(11-22)17-15-8-9-16-18-20-21-23(16)19-15/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,17,19)/t12-/m1/s1.
What are the key properties of N-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine?
N-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine has a molecular weight of 325.38 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 95629465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).