2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one

C16H19N5O2 — CID 126938676

IUPAC2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one
SMILESO=c1cccnn1C1COCC1Nc1cc(C2CCC2)ncn1
InChIInChI=1S/C16H19N5O2/c22-16-5-2-6-19-21(16)14-9-23-8-13(14)20-15-7-12(17-10-18-15)11-3-1-4-11/h2,5-7,10-11,13-14H,1,3-4,8-9H2,(H,17,18,20)
InChIKeyWETIJSRWDMYJLD-UHFFFAOYSA-N
MW313.36 g/mol
LogP1.35
Rot. Bonds4

About 2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one

2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one (PubChem CID 126938676) has the molecular formula C16H19N5O2 and a molecular weight of 313.36 g/mol. Its IUPAC name is 2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one.

Molecular Properties

Compound Name2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one
PubChem CID126938676
Molecular FormulaC16H19N5O2
Molecular Weight313.36 g/mol
Exact Mass313.15
IUPAC Name2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one
SMILESO=c1cccnn1C1COCC1Nc1cc(C2CCC2)ncn1
InChIInChI=1S/C16H19N5O2/c22-16-5-2-6-19-21(16)14-9-23-8-13(14)20-15-7-12(17-10-18-15)11-3-1-4-11/h2,5-7,10-11,13-14H,1,3-4,8-9H2,(H,17,18,20)
InChIKeyWETIJSRWDMYJLD-UHFFFAOYSA-N
XLogP1.35
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one 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

2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-3-ylpyridazin-3-one
CID 126940116
2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]cyclohexyl]pyridazin-3-one
CID 126934368
2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-one
CID 126939742
2-[4-[(2-propan-2-ylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one
CID 126938713
2-[4-[(6-cyclopropylpyrimidin-4-yl)amino]oxolan-3-yl]-7,8-dihydro-5H-thiopyrano[4,3-c]pyridazin-3-one
CID 126939741
6-cyclopropyl-2-[4-[(6-cyclopropylpyridazin-3-yl)amino]oxolan-3-yl]pyridazin-3-one
CID 126939045
6-cyclopropyl-2-[4-[(4-methylquinolin-2-yl)amino]oxolan-3-yl]pyridazin-3-one
CID 126939094
6-cyclopropyl-2-[4-(1,3-oxazol-2-ylamino)oxolan-3-yl]pyridazin-3-one
CID 126939086
6-cyclopropyl-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]pyrimidin-4-amine
CID 91771738
1-(5-methyl-1,3-thiazol-2-yl)-3-[4-(6-oxopyridazin-1-yl)oxolan-3-yl]urea
CID 126938653
6-pyridin-4-yl-2-[4-(pyrido[2,3-d]pyrimidin-4-ylamino)oxolan-3-yl]pyridazin-3-one
CID 126940401
1-[(3S,4S)-4-[(6-cyclopropylpyrimidin-4-yl)amino]oxolan-3-yl]-N,N-dimethylmethanesulfonamide
CID 135115048

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one?
The IUPAC name of 2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one (CID 126938676) is 2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one.
What is the SMILES notation for 2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one?
The canonical SMILES for 2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one is O=c1cccnn1C1COCC1Nc1cc(C2CCC2)ncn1.
What is the InChIKey of 2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one?
The InChIKey is WETIJSRWDMYJLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O2/c22-16-5-2-6-19-21(16)14-9-23-8-13(14)20-15-7-12(17-10-18-15)11-3-1-4-11/h2,5-7,10-11,13-14H,1,3-4,8-9H2,(H,17,18,20).
What are the key properties of 2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one?
2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one has a molecular weight of 313.36 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(6-cyclobutylpyrimidin-4-yl)amino]oxolan-3-yl]pyridazin-3-one is sourced from PubChem (CID 126938676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).