oxetan-2-ylmethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate

C20H21N5O4 — CID 70871612

IUPACoxetan-2-ylmethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate
SMILESCn1cc(-n2ccc(=O)c(Cc3cccc(NC(=O)OCC4CCO4)c3)n2)cn1
InChIInChI=1S/C20H21N5O4/c1-24-12-16(11-21-24)25-7-5-19(26)18(23-25)10-14-3-2-4-15(9-14)22-20(27)29-13-17-6-8-28-17/h2-5,7,9,11-12,17H,6,8,10,13H2,1H3,(H,22,27)
InChIKeyJKNKEVGFIYBZKS-UHFFFAOYSA-N
MW395.42 g/mol
LogP1.89
Rot. Bonds6

About oxetan-2-ylmethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate

oxetan-2-ylmethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate (PubChem CID 70871612) has the molecular formula C20H21N5O4 and a molecular weight of 395.42 g/mol. Its IUPAC name is oxetan-2-ylmethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate.

Molecular Properties

Compound Nameoxetan-2-ylmethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate
PubChem CID70871612
Molecular FormulaC20H21N5O4
Molecular Weight395.42 g/mol
Exact Mass395.16
IUPAC Nameoxetan-2-ylmethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate
SMILESCn1cc(-n2ccc(=O)c(Cc3cccc(NC(=O)OCC4CCO4)c3)n2)cn1
InChIInChI=1S/C20H21N5O4/c1-24-12-16(11-21-24)25-7-5-19(26)18(23-25)10-14-3-2-4-15(9-14)22-20(27)29-13-17-6-8-28-17/h2-5,7,9,11-12,17H,6,8,10,13H2,1H3,(H,22,27)
InChIKeyJKNKEVGFIYBZKS-UHFFFAOYSA-N
XLogP1.89
TPSA100.27 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.42
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of oxetan-2-ylmethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate?
The IUPAC name of oxetan-2-ylmethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate (CID 70871612) is oxetan-2-ylmethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate.
What is the SMILES notation for oxetan-2-ylmethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate?
The canonical SMILES for oxetan-2-ylmethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate is Cn1cc(-n2ccc(=O)c(Cc3cccc(NC(=O)OCC4CCO4)c3)n2)cn1.
What is the InChIKey of oxetan-2-ylmethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate?
The InChIKey is JKNKEVGFIYBZKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O4/c1-24-12-16(11-21-24)25-7-5-19(26)18(23-25)10-14-3-2-4-15(9-14)22-20(27)29-13-17-6-8-28-17/h2-5,7,9,11-12,17H,6,8,10,13H2,1H3,(H,22,27).
What are the key properties of oxetan-2-ylmethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate?
oxetan-2-ylmethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate has a molecular weight of 395.42 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for oxetan-2-ylmethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate is sourced from PubChem (CID 70871612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).