N-(2-aminophenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide;dihydrochloride

C15H19Cl2N5O — CID 119422691

IUPACN-(2-aminophenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide;dihydrochloride
SMILESCl.Cl.Nc1ccccc1NC(=O)c1ccc(N2CCCC2)nn1
InChIInChI=1S/C15H17N5O.2ClH/c16-11-5-1-2-6-12(11)17-15(21)13-7-8-14(19-18-13)20-9-3-4-10-20;;/h1-2,5-8H,3-4,9-10,16H2,(H,17,21);2*1H
InChIKeyWDOQUDKPZRSUIQ-UHFFFAOYSA-N
MW356.26 g/mol
LogP2.75
Rot. Bonds3

About N-(2-aminophenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide;dihydrochloride

N-(2-aminophenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide;dihydrochloride (PubChem CID 119422691) has the molecular formula C15H19Cl2N5O and a molecular weight of 356.26 g/mol. Its IUPAC name is N-(2-aminophenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(2-aminophenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide;dihydrochloride
PubChem CID119422691
Molecular FormulaC15H19Cl2N5O
Molecular Weight356.26 g/mol
Exact Mass355.10
IUPAC NameN-(2-aminophenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide;dihydrochloride
SMILESCl.Cl.Nc1ccccc1NC(=O)c1ccc(N2CCCC2)nn1
InChIInChI=1S/C15H17N5O.2ClH/c16-11-5-1-2-6-12(11)17-15(21)13-7-8-14(19-18-13)20-9-3-4-10-20;;/h1-2,5-8H,3-4,9-10,16H2,(H,17,21);2*1H
InChIKeyWDOQUDKPZRSUIQ-UHFFFAOYSA-N
XLogP2.75
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.26
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide;dihydrochloride?
The IUPAC name of N-(2-aminophenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide;dihydrochloride (CID 119422691) is N-(2-aminophenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide;dihydrochloride.
What is the SMILES notation for N-(2-aminophenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide;dihydrochloride?
The canonical SMILES for N-(2-aminophenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide;dihydrochloride is Cl.Cl.Nc1ccccc1NC(=O)c1ccc(N2CCCC2)nn1.
What is the InChIKey of N-(2-aminophenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide;dihydrochloride?
The InChIKey is WDOQUDKPZRSUIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O.2ClH/c16-11-5-1-2-6-12(11)17-15(21)13-7-8-14(19-18-13)20-9-3-4-10-20;;/h1-2,5-8H,3-4,9-10,16H2,(H,17,21);2*1H.
What are the key properties of N-(2-aminophenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide;dihydrochloride?
N-(2-aminophenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide;dihydrochloride has a molecular weight of 356.26 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide;dihydrochloride is sourced from PubChem (CID 119422691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).