2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine

C15H23N5 — CID 103294541

IUPAC2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine
SMILESCC(C)c1c(CNC(C)(C)C)cnn1-c1cccnn1
InChIInChI=1S/C15H23N5/c1-11(2)14-12(9-16-15(3,4)5)10-18-20(14)13-7-6-8-17-19-13/h6-8,10-11,16H,9H2,1-5H3
InChIKeyHIMOTKDZAVOMNU-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.67
Rot. Bonds4

About 2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine

2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine (PubChem CID 103294541) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine
PubChem CID103294541
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine
SMILESCC(C)c1c(CNC(C)(C)C)cnn1-c1cccnn1
InChIInChI=1S/C15H23N5/c1-11(2)14-12(9-16-15(3,4)5)10-18-20(14)13-7-6-8-17-19-13/h6-8,10-11,16H,9H2,1-5H3
InChIKeyHIMOTKDZAVOMNU-UHFFFAOYSA-N
XLogP2.67
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine with MolForge

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Related Compounds

2-methyl-N-[[1-(4-methylphenyl)-5-propan-2-ylpyrazol-4-yl]methyl]propan-2-amine
CID 66440653
N-[[1-(2-fluorophenyl)-5-propan-2-ylpyrazol-4-yl]methyl]-2-methylpropan-2-amine
CID 66441880
N-[[5-(difluoromethyl)-1-pyridazin-3-ylpyrazol-4-yl]methyl]-2-methoxyethanamine
CID 103294536
N-[(1-butan-2-yl-5-propan-2-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine
CID 66441353
2-methyl-N-[[1-(3-methylbutyl)-5-propan-2-ylpyrazol-4-yl]methyl]propan-2-amine
CID 66442365
N-[(5-cyclopropyl-1-pyridazin-3-ylpyrazol-4-yl)methyl]-2-methylpropan-1-amine
CID 103294542
N-[[1-(2-bromophenyl)-5-(difluoromethyl)pyrazol-4-yl]methyl]-2-methylpropan-2-amine
CID 66442122
(5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine
CID 103294537
2-methyl-N-[[1-(2-methylsulfonylethyl)-5-propan-2-ylpyrazol-4-yl]methyl]propan-2-amine
CID 66441609
N-[[1-(5-bromo-2-pyridinyl)-5-propan-2-ylpyrazol-4-yl]methyl]propan-2-amine
CID 66440011
N-[[1-pyridazin-3-yl-5-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine
CID 103294527
N-[[1-(5-bromo-2-pyridinyl)-5-propan-2-ylpyrazol-4-yl]methyl]ethanamine
CID 66440209

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine (CID 103294541) is 2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine is CC(C)c1c(CNC(C)(C)C)cnn1-c1cccnn1.
What is the InChIKey of 2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine?
The InChIKey is HIMOTKDZAVOMNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-11(2)14-12(9-16-15(3,4)5)10-18-20(14)13-7-6-8-17-19-13/h6-8,10-11,16H,9H2,1-5H3.
What are the key properties of 2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine?
2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine has a molecular weight of 273.38 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine is sourced from PubChem (CID 103294541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).