6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine

C10H13N5O — CID 116805850

IUPAC6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine
SMILESCC(C)n1cc(Oc2ccc(N)nn2)cn1
InChIInChI=1S/C10H13N5O/c1-7(2)15-6-8(5-12-15)16-10-4-3-9(11)13-14-10/h3-7H,1-2H3,(H2,11,13)
InChIKeyMFBUTJYNLSWQER-UHFFFAOYSA-N
MW219.25 g/mol
LogP1.63
Rot. Bonds3

About 6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine

6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine (PubChem CID 116805850) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is 6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine.

Molecular Properties

Compound Name6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine
PubChem CID116805850
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine
SMILESCC(C)n1cc(Oc2ccc(N)nn2)cn1
InChIInChI=1S/C10H13N5O/c1-7(2)15-6-8(5-12-15)16-10-4-3-9(11)13-14-10/h3-7H,1-2H3,(H2,11,13)
InChIKeyMFBUTJYNLSWQER-UHFFFAOYSA-N
XLogP1.63
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-methyl-N-[[6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-yl]methyl]propan-1-amine
CID 116803056
6-(1-propan-2-ylpyrazol-4-yl)oxy-4-(trifluoromethyl)pyridin-2-amine
CID 102720115
6-(1-propan-2-ylpyrazol-4-yl)oxy-2-propylpyrimidin-4-amine
CID 116806487
1-[2-(1-propan-2-ylpyrazol-4-yl)oxyphenyl]ethanol
CID 116802017
3-(1-propan-2-ylpyrazol-4-yl)oxypyrazin-2-amine
CID 102988441
5-[(1-propan-2-ylpyrazol-4-yl)oxymethyl]pyridin-2-amine
CID 114608538
N'-hydroxy-2-(1-propan-2-ylpyrazol-4-yl)oxypyridine-4-carboximidamide
CID 136932356
4-bromo-2-(1-propan-2-ylpyrazol-4-yl)oxyaniline
CID 116800549
6-(1-propan-2-ylpyrazol-4-yl)oxypyridine-2-carbonitrile
CID 116801270
N'-hydroxy-4-(1-propan-2-ylpyrazol-4-yl)oxybenzenecarboximidamide
CID 116801466
2-methyl-6-(1-propan-2-ylpyrazol-4-yl)oxypyridine-4-carbothioamide
CID 114768253
N-methyl-1-[2-(1-propan-2-ylpyrazol-4-yl)oxy-4-pyridinyl]methanamine
CID 116803068

Frequently Asked Questions

What is the IUPAC name of 6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine?
The IUPAC name of 6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine (CID 116805850) is 6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine.
What is the SMILES notation for 6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine?
The canonical SMILES for 6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine is CC(C)n1cc(Oc2ccc(N)nn2)cn1.
What is the InChIKey of 6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine?
The InChIKey is MFBUTJYNLSWQER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-7(2)15-6-8(5-12-15)16-10-4-3-9(11)13-14-10/h3-7H,1-2H3,(H2,11,13).
What are the key properties of 6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine?
6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine has a molecular weight of 219.25 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine is sourced from PubChem (CID 116805850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).