6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile

C17H17BrN4O — CID 154858966

IUPAC6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile
SMILESN#Cc1ccc(NCC2(c3cccc(Br)c3)CCOCC2)nn1
InChIInChI=1S/C17H17BrN4O/c18-14-3-1-2-13(10-14)17(6-8-23-9-7-17)12-20-16-5-4-15(11-19)21-22-16/h1-5,10H,6-9,12H2,(H,20,22)
InChIKeyQLCLHMVCAGRWNH-UHFFFAOYSA-N
MW373.25 g/mol
LogP3.27
Rot. Bonds4

About 6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile

6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile (PubChem CID 154858966) has the molecular formula C17H17BrN4O and a molecular weight of 373.25 g/mol. Its IUPAC name is 6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile.

Molecular Properties

Compound Name6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile
PubChem CID154858966
Molecular FormulaC17H17BrN4O
Molecular Weight373.25 g/mol
Exact Mass372.06
IUPAC Name6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile
SMILESN#Cc1ccc(NCC2(c3cccc(Br)c3)CCOCC2)nn1
InChIInChI=1S/C17H17BrN4O/c18-14-3-1-2-13(10-14)17(6-8-23-9-7-17)12-20-16-5-4-15(11-19)21-22-16/h1-5,10H,6-9,12H2,(H,20,22)
InChIKeyQLCLHMVCAGRWNH-UHFFFAOYSA-N
XLogP3.27
TPSA70.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.25
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile 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

6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyrimidine-4-carbonitrile
CID 154863864
N-[[4-(3-bromophenyl)oxan-4-yl]methyl]pyridin-2-amine
CID 167761666
5-bromo-N-[[4-(3-bromophenyl)oxan-4-yl]methyl]pyrimidin-2-amine
CID 154859751
N-[[4-(3-bromophenyl)oxan-4-yl]methyl]-1-cyclopropylmethanamine
CID 119110407
N-[[4-(3-chlorophenyl)oxan-4-yl]methyl]-6-methylpyridin-2-amine
CID 133482369
(2R)-2-amino-N-[[4-(3-bromophenyl)oxan-4-yl]methyl]propanamide
CID 119297793
N-[[4-(3-bromophenyl)oxan-4-yl]methyl]cyclobutanecarboxamide
CID 47060857
N-[[4-(3-bromophenyl)oxan-4-yl]methyl]-5-chloro-2-fluorobenzamide
CID 55865048
N-[3-[[4-(3-bromophenyl)oxan-4-yl]methylamino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 55889121
N-phenyl-6-[(4-phenyloxan-4-yl)methylamino]pyridazine-3-carboxamide
CID 133313852
N-[[4-(3-bromophenyl)oxan-4-yl]methyl]-4-(carbamoylamino)benzamide
CID 60524682
N-[[4-(3-bromophenyl)oxan-4-yl]methyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 51120737

Frequently Asked Questions

What is the IUPAC name of 6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile?
The IUPAC name of 6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile (CID 154858966) is 6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile.
What is the SMILES notation for 6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile?
The canonical SMILES for 6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile is N#Cc1ccc(NCC2(c3cccc(Br)c3)CCOCC2)nn1.
What is the InChIKey of 6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile?
The InChIKey is QLCLHMVCAGRWNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17BrN4O/c18-14-3-1-2-13(10-14)17(6-8-23-9-7-17)12-20-16-5-4-15(11-19)21-22-16/h1-5,10H,6-9,12H2,(H,20,22).
What are the key properties of 6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile?
6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile has a molecular weight of 373.25 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-(3-bromophenyl)oxan-4-yl]methylamino]pyridazine-3-carbonitrile is sourced from PubChem (CID 154858966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).