1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine

C11H15N5 — CID 105148456

IUPAC1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine
SMILESCCn1nccc1C(NC)c1ccnnc1
InChIInChI=1S/C11H15N5/c1-3-16-10(5-7-15-16)11(12-2)9-4-6-13-14-8-9/h4-8,11-12H,3H2,1-2H3
InChIKeyUUSADCOLYOTNBB-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.00
Rot. Bonds4

About 1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine

1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine (PubChem CID 105148456) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine.

Molecular Properties

Compound Name1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine
PubChem CID105148456
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine
SMILESCCn1nccc1C(NC)c1ccnnc1
InChIInChI=1S/C11H15N5/c1-3-16-10(5-7-15-16)11(12-2)9-4-6-13-14-8-9/h4-8,11-12H,3H2,1-2H3
InChIKeyUUSADCOLYOTNBB-UHFFFAOYSA-N
XLogP1.00
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine
CID 105307234
1-[2-(2-methoxyethyl)pyrazol-3-yl]-N-methyl-1-pyridazin-4-ylmethanamine
CID 114277909
1-(4-bromo-1-ethylpyrazol-5-yl)-N-methyl-1-pyridazin-4-ylmethanamine
CID 105183012
1-(3-chloro-4-iodophenyl)-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine
CID 103215300
1-(5-bromofuran-2-yl)-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine
CID 115857997
1-(2-ethylpyrazol-3-yl)-N-methyl-1-(2,4,5-trimethylfuran-3-yl)methanamine
CID 115858110
1-(furan-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine
CID 105146777
N-[(2-ethylpyrazol-3-yl)-pyridin-4-ylmethyl]propan-1-amine
CID 63976367
1-(2-ethylpyrazol-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 63977212
1-(2-ethylpyrazol-3-yl)-N-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 105148286
1-(2-chloro-3-methylphenyl)-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine
CID 115857986
1-(3,6-dimethylpyridazin-4-yl)-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine
CID 105148320

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine?
The IUPAC name of 1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine (CID 105148456) is 1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine.
What is the SMILES notation for 1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine?
The canonical SMILES for 1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine is CCn1nccc1C(NC)c1ccnnc1.
What is the InChIKey of 1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine?
The InChIKey is UUSADCOLYOTNBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-3-16-10(5-7-15-16)11(12-2)9-4-6-13-14-8-9/h4-8,11-12H,3H2,1-2H3.
What are the key properties of 1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine?
1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine has a molecular weight of 217.28 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylpyrazol-3-yl)-N-methyl-1-pyridazin-4-ylmethanamine is sourced from PubChem (CID 105148456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).