cyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate

C15H15N3O3 — CID 70516961

IUPACcyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate
SMILESO=C(Nc1ccc(-c2ccc(=O)[nH]n2)cc1)OC1CCC1
InChIInChI=1S/C15H15N3O3/c19-14-9-8-13(17-18-14)10-4-6-11(7-5-10)16-15(20)21-12-2-1-3-12/h4-9,12H,1-3H2,(H,16,20)(H,18,19)
InChIKeyWECYNBQUXXZUHF-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.54
Rot. Bonds3

About cyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate

cyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate (PubChem CID 70516961) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is cyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate.

Molecular Properties

Compound Namecyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate
PubChem CID70516961
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Namecyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate
SMILESO=C(Nc1ccc(-c2ccc(=O)[nH]n2)cc1)OC1CCC1
InChIInChI=1S/C15H15N3O3/c19-14-9-8-13(17-18-14)10-4-6-11(7-5-10)16-15(20)21-12-2-1-3-12/h4-9,12H,1-3H2,(H,16,20)(H,18,19)
InChIKeyWECYNBQUXXZUHF-UHFFFAOYSA-N
XLogP2.54
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze cyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclobutyl N-[4-(4-methyl-6-oxo-1H-pyridazin-3-yl)phenyl]carbamate
CID 70519169
2-bromoethyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate
CID 70522133
1-chloro-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]cyclobutane-1-carboxamide
CID 70518361
(4-chlorophenyl) N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate
CID 70516403
cyclobutyl N-(4-aminophenyl)carbamate
CID 62139706
3-chloropropyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate
CID 70517249
2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide
CID 70517834
2,2-dimethyl-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]cyclopropane-1-carboxamide
CID 70518829
2-fluoro-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide
CID 70518619
1-chlorobutan-2-yl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate
CID 70517104
3-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]propanamide
CID 70515718
[(1S,3R)-3-(phenylcarbamoyloxy)cyclohexyl] N-phenylcarbamate
CID 139079563

Frequently Asked Questions

What is the IUPAC name of cyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate?
The IUPAC name of cyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate (CID 70516961) is cyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate.
What is the SMILES notation for cyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate?
The canonical SMILES for cyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate is O=C(Nc1ccc(-c2ccc(=O)[nH]n2)cc1)OC1CCC1.
What is the InChIKey of cyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate?
The InChIKey is WECYNBQUXXZUHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c19-14-9-8-13(17-18-14)10-4-6-11(7-5-10)16-15(20)21-12-2-1-3-12/h4-9,12H,1-3H2,(H,16,20)(H,18,19).
What are the key properties of cyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate?
cyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate has a molecular weight of 285.30 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate is sourced from PubChem (CID 70516961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).