5-cyclopropyl-N-[4-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)oxolan-3-yl]-1H-pyrazole-3-carboxamide

C18H19N7O3 — CID 126940449

IUPAC5-cyclopropyl-N-[4-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)oxolan-3-yl]-1H-pyrazole-3-carboxamide
SMILESO=C(NC1COCC1n1nc(-n2cccn2)ccc1=O)c1cc(C2CC2)[nH]n1
InChIInChI=1S/C18H19N7O3/c26-17-5-4-16(24-7-1-6-19-24)23-25(17)15-10-28-9-14(15)20-18(27)13-8-12(21-22-13)11-2-3-11/h1,4-8,11,14-15H,2-3,9-10H2,(H,20,27)(H,21,22)
InChIKeyOGNIVGYKMGBFSM-UHFFFAOYSA-N
MW381.40 g/mol
LogP0.40
Rot. Bonds5

About 5-cyclopropyl-N-[4-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)oxolan-3-yl]-1H-pyrazole-3-carboxamide

5-cyclopropyl-N-[4-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)oxolan-3-yl]-1H-pyrazole-3-carboxamide (PubChem CID 126940449) has the molecular formula C18H19N7O3 and a molecular weight of 381.40 g/mol. Its IUPAC name is 5-cyclopropyl-N-[4-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)oxolan-3-yl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[4-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)oxolan-3-yl]-1H-pyrazole-3-carboxamide
PubChem CID126940449
Molecular FormulaC18H19N7O3
Molecular Weight381.40 g/mol
Exact Mass381.15
IUPAC Name5-cyclopropyl-N-[4-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)oxolan-3-yl]-1H-pyrazole-3-carboxamide
SMILESO=C(NC1COCC1n1nc(-n2cccn2)ccc1=O)c1cc(C2CC2)[nH]n1
InChIInChI=1S/C18H19N7O3/c26-17-5-4-16(24-7-1-6-19-24)23-25(17)15-10-28-9-14(15)20-18(27)13-8-12(21-22-13)11-2-3-11/h1,4-8,11,14-15H,2-3,9-10H2,(H,20,27)(H,21,22)
InChIKeyOGNIVGYKMGBFSM-UHFFFAOYSA-N
XLogP0.40
TPSA119.72 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.40
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[4-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)oxolan-3-yl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[4-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)oxolan-3-yl]-1H-pyrazole-3-carboxamide (CID 126940449) is 5-cyclopropyl-N-[4-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)oxolan-3-yl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[4-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)oxolan-3-yl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[4-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)oxolan-3-yl]-1H-pyrazole-3-carboxamide is O=C(NC1COCC1n1nc(-n2cccn2)ccc1=O)c1cc(C2CC2)[nH]n1.
What is the InChIKey of 5-cyclopropyl-N-[4-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)oxolan-3-yl]-1H-pyrazole-3-carboxamide?
The InChIKey is OGNIVGYKMGBFSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N7O3/c26-17-5-4-16(24-7-1-6-19-24)23-25(17)15-10-28-9-14(15)20-18(27)13-8-12(21-22-13)11-2-3-11/h1,4-8,11,14-15H,2-3,9-10H2,(H,20,27)(H,21,22).
What are the key properties of 5-cyclopropyl-N-[4-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)oxolan-3-yl]-1H-pyrazole-3-carboxamide?
5-cyclopropyl-N-[4-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)oxolan-3-yl]-1H-pyrazole-3-carboxamide has a molecular weight of 381.40 g/mol, XLogP of 0.40, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[4-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)oxolan-3-yl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 126940449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).