6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine

C16H21N7 — CID 133444843

IUPAC6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine
SMILESCCc1nn(C)cc1CNc1ccc(-n2nc(C)cc2C)nn1
InChIInChI=1S/C16H21N7/c1-5-14-13(10-22(4)21-14)9-17-15-6-7-16(19-18-15)23-12(3)8-11(2)20-23/h6-8,10H,5,9H2,1-4H3,(H,17,18)
InChIKeyFTYZSRLVVMUVDM-UHFFFAOYSA-N
MW311.39 g/mol
LogP2.19
Rot. Bonds5

About 6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine

6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine (PubChem CID 133444843) has the molecular formula C16H21N7 and a molecular weight of 311.39 g/mol. Its IUPAC name is 6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine.

Molecular Properties

Compound Name6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine
PubChem CID133444843
Molecular FormulaC16H21N7
Molecular Weight311.39 g/mol
Exact Mass311.19
IUPAC Name6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine
SMILESCCc1nn(C)cc1CNc1ccc(-n2nc(C)cc2C)nn1
InChIInChI=1S/C16H21N7/c1-5-14-13(10-22(4)21-14)9-17-15-6-7-16(19-18-15)23-12(3)8-11(2)20-23/h6-8,10H,5,9H2,1-4H3,(H,17,18)
InChIKeyFTYZSRLVVMUVDM-UHFFFAOYSA-N
XLogP2.19
TPSA73.45 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine with MolForge

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Related Compounds

6-(3,5-dimethylpyrazol-1-yl)-N-[(1-phenyl-3-propan-2-ylpyrazol-4-yl)methyl]pyridazin-3-amine
CID 133380129
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-5-methylpyridazin-3-amine
CID 106549913
6-(3,5-dimethylpyrazol-1-yl)-N-[2-(triazol-1-yl)ethyl]pyridazin-3-amine
CID 133449492
6-chloro-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-2-methylpyrimidin-4-amine
CID 112549981
6-(3,5-dimethylpyrazol-1-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]pyridazin-3-amine
CID 112818323
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3,5-dimethylaniline
CID 112549337
N-(3-ethyl-1-methylpyrazol-4-yl)-6-methylpyridazin-3-amine
CID 107463688
5-bromo-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-4-methylpyridin-2-amine
CID 115886989
6-bromo-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]quinolin-2-amine
CID 133444784
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-methylpentan-3-amine
CID 115885710
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-6-hydrazinylpyridin-2-amine
CID 112672293
N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-2-fluorobenzamide
CID 16654494

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine?
The IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine (CID 133444843) is 6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine.
What is the SMILES notation for 6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine?
The canonical SMILES for 6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine is CCc1nn(C)cc1CNc1ccc(-n2nc(C)cc2C)nn1.
What is the InChIKey of 6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine?
The InChIKey is FTYZSRLVVMUVDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N7/c1-5-14-13(10-22(4)21-14)9-17-15-6-7-16(19-18-15)23-12(3)8-11(2)20-23/h6-8,10H,5,9H2,1-4H3,(H,17,18).
What are the key properties of 6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine?
6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine has a molecular weight of 311.39 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethylpyrazol-1-yl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridazin-3-amine is sourced from PubChem (CID 133444843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).