N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine

C16H28N4O — CID 62293320

IUPACN-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine
SMILESCCCNCc1ccc(N(CCOC)C(C)C2CC2)nn1
InChIInChI=1S/C16H28N4O/c1-4-9-17-12-15-7-8-16(19-18-15)20(10-11-21-3)13(2)14-5-6-14/h7-8,13-14,17H,4-6,9-12H2,1-3H3
InChIKeyQCKRYIRXPOEVCN-UHFFFAOYSA-N
MW292.43 g/mol
LogP2.23
Rot. Bonds10

About N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine

N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine (PubChem CID 62293320) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine
PubChem CID62293320
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC NameN-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine
SMILESCCCNCc1ccc(N(CCOC)C(C)C2CC2)nn1
InChIInChI=1S/C16H28N4O/c1-4-9-17-12-15-7-8-16(19-18-15)20(10-11-21-3)13(2)14-5-6-14/h7-8,13-14,17H,4-6,9-12H2,1-3H3
InChIKeyQCKRYIRXPOEVCN-UHFFFAOYSA-N
XLogP2.23
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-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-(2-methoxyethyl)-N-propan-2-yl-6-(propylaminomethyl)pyridazin-3-amine
CID 82953348
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridazin-3-amine
CID 62287618
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyrazin-2-amine
CID 66450066
N-(1-methoxypropan-2-yl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine
CID 62283074
6-(ethylaminomethyl)-N-(2-methoxyethyl)-N-pentan-3-ylpyridazin-3-amine
CID 62289229
6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-pentan-3-ylpyridazin-3-amine
CID 62289414
N-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine
CID 62292853
N-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine
CID 82952712
N-butan-2-yl-6-[(tert-butylamino)methyl]-N-(2-methoxyethyl)pyridazin-3-amine
CID 62287757
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridin-2-amine
CID 62288685
N-methyl-6-(propylaminomethyl)-N-(thiolan-3-yl)pyridazin-3-amine
CID 62280603
N-[[4-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-1,3-thiazol-2-yl]methyl]propan-1-amine
CID 62461115

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine?
The IUPAC name of N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine (CID 62293320) is N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine is CCCNCc1ccc(N(CCOC)C(C)C2CC2)nn1.
What is the InChIKey of N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine?
The InChIKey is QCKRYIRXPOEVCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-4-9-17-12-15-7-8-16(19-18-15)20(10-11-21-3)13(2)14-5-6-14/h7-8,13-14,17H,4-6,9-12H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine?
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine has a molecular weight of 292.43 g/mol, XLogP of 2.23, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine is sourced from PubChem (CID 62293320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).