N-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine

C17H24N6O — CID 110271611

IUPACN-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine
SMILESCOCCNc1ccc(CC2CCCN(c3cnccn3)C2)nn1
InChIInChI=1S/C17H24N6O/c1-24-10-8-19-16-5-4-15(21-22-16)11-14-3-2-9-23(13-14)17-12-18-6-7-20-17/h4-7,12,14H,2-3,8-11,13H2,1H3,(H,19,22)
InChIKeyFZVAMWHSCAXOKR-UHFFFAOYSA-N
MW328.42 g/mol
LogP1.78
Rot. Bonds7

About N-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine

N-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine (PubChem CID 110271611) has the molecular formula C17H24N6O and a molecular weight of 328.42 g/mol. Its IUPAC name is N-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine
PubChem CID110271611
Molecular FormulaC17H24N6O
Molecular Weight328.42 g/mol
Exact Mass328.20
IUPAC NameN-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine
SMILESCOCCNc1ccc(CC2CCCN(c3cnccn3)C2)nn1
InChIInChI=1S/C17H24N6O/c1-24-10-8-19-16-5-4-15(21-22-16)11-14-3-2-9-23(13-14)17-12-18-6-7-20-17/h4-7,12,14H,2-3,8-11,13H2,1H3,(H,19,22)
InChIKeyFZVAMWHSCAXOKR-UHFFFAOYSA-N
XLogP1.78
TPSA76.06 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
CID 95840910
2-[(3S)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
CID 95840909
6-[[1-(1H-imidazol-5-ylmethyl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)pyridazin-3-amine
CID 110257798
N-(2-methoxyethyl)-6-[[(3S)-1-[(3-methylimidazol-4-yl)methyl]piperidin-3-yl]methyl]pyridazin-3-amine
CID 95847136
2-[(3R)-3-[[6-(2-methoxyethylamino)pyridazin-3-yl]methyl]piperidin-1-yl]-N,N-dimethylacetamide
CID 95847101
2-(3-ethylpiperidin-1-yl)pyrazine
CID 146424567
N-methyl-3-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyrazin-2-amine
CID 110095070
N-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]propan-1-amine
CID 62586883
2-[3-(bromomethyl)piperidin-1-yl]pyrazine
CID 80674587
2-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]pyrazine
CID 70780919
N,N-dimethyl-3-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyrazin-2-amine
CID 110095072
(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
CID 94476433

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine?
The IUPAC name of N-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine (CID 110271611) is N-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine.
What is the SMILES notation for N-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine?
The canonical SMILES for N-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine is COCCNc1ccc(CC2CCCN(c3cnccn3)C2)nn1.
What is the InChIKey of N-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine?
The InChIKey is FZVAMWHSCAXOKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N6O/c1-24-10-8-19-16-5-4-15(21-22-16)11-14-3-2-9-23(13-14)17-12-18-6-7-20-17/h4-7,12,14H,2-3,8-11,13H2,1H3,(H,19,22).
What are the key properties of N-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine?
N-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine has a molecular weight of 328.42 g/mol, XLogP of 1.78, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine is sourced from PubChem (CID 110271611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).