(5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine

C10H13N5 — CID 103294537

IUPAC(5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine
SMILESCCc1c(CN)cnn1-c1cccnn1
InChIInChI=1S/C10H13N5/c1-2-9-8(6-11)7-13-15(9)10-4-3-5-12-14-10/h3-5,7H,2,6,11H2,1H3
InChIKeyBYYMBSUFEUSBTA-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.68
Rot. Bonds3

About (5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine

(5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine (PubChem CID 103294537) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is (5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine.

Molecular Properties

Compound Name(5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine
PubChem CID103294537
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name(5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine
SMILESCCc1c(CN)cnn1-c1cccnn1
InChIInChI=1S/C10H13N5/c1-2-9-8(6-11)7-13-15(9)10-4-3-5-12-14-10/h3-5,7H,2,6,11H2,1H3
InChIKeyBYYMBSUFEUSBTA-UHFFFAOYSA-N
XLogP0.68
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[5-ethyl-1-(2-methylphenyl)pyrazol-4-yl]methanamine
CID 66441482
[1-(3-bromophenyl)-5-ethylpyrazol-4-yl]methanamine
CID 66440713
[1-(3-chloro-2-methylphenyl)-5-ethylpyrazol-4-yl]methanamine
CID 82297300
4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine
CID 103293743
[1-(2,5-dichlorophenyl)-5-ethylpyrazol-4-yl]methanamine
CID 95473478
2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine
CID 103294541
N-ethyl-1-pyridazin-3-ylpyrazolo[3,4-d]pyrimidin-4-amine
CID 103294424
N-[(5-cyclopropyl-1-pyridazin-3-ylpyrazol-4-yl)methyl]-2-methylpropan-1-amine
CID 103294542
N-[[5-(difluoromethyl)-1-pyridazin-3-ylpyrazol-4-yl]methyl]-2-methoxyethanamine
CID 103294536
N-[2-(3,5-diethyl-1-pyridazin-3-ylpyrazol-4-yl)ethyl]propan-1-amine
CID 103294605
N-[[1-pyridazin-3-yl-5-(trifluoromethyl)pyrazol-4-yl]methyl]cyclopropanamine
CID 103294527
[5-ethyl-1-(4-methyl-2-pyridinyl)pyrazol-4-yl]methanol
CID 66437686

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine?
The IUPAC name of (5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine (CID 103294537) is (5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine.
What is the SMILES notation for (5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine?
The canonical SMILES for (5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine is CCc1c(CN)cnn1-c1cccnn1.
What is the InChIKey of (5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine?
The InChIKey is BYYMBSUFEUSBTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-2-9-8(6-11)7-13-15(9)10-4-3-5-12-14-10/h3-5,7H,2,6,11H2,1H3.
What are the key properties of (5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine?
(5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine has a molecular weight of 203.25 g/mol, XLogP of 0.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine is sourced from PubChem (CID 103294537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).