7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one

C17H19N5O — CID 131643802

IUPAC7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one
SMILESCc1ccc(N2CCC3(CC(=O)N(c4ccccn4)C3)C2)nn1
InChIInChI=1S/C17H19N5O/c1-13-5-6-15(20-19-13)21-9-7-17(11-21)10-16(23)22(12-17)14-4-2-3-8-18-14/h2-6,8H,7,9-12H2,1H3
InChIKeyZJLSUYQTJWATFD-UHFFFAOYSA-N
MW309.37 g/mol
LogP1.81
Rot. Bonds2

About 7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one

7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one (PubChem CID 131643802) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is 7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one.

Molecular Properties

Compound Name7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one
PubChem CID131643802
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC Name7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one
SMILESCc1ccc(N2CCC3(CC(=O)N(c4ccccn4)C3)C2)nn1
InChIInChI=1S/C17H19N5O/c1-13-5-6-15(20-19-13)21-9-7-17(11-21)10-16(23)22(12-17)14-4-2-3-8-18-14/h2-6,8H,7,9-12H2,1H3
InChIKeyZJLSUYQTJWATFD-UHFFFAOYSA-N
XLogP1.81
TPSA62.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-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

4-[7-(6-methylpyridazin-3-yl)-3-oxo-2,7-diazaspiro[4.4]nonan-2-yl]benzonitrile
CID 131654551
(5S)-7-(cyclopropylmethyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one
CID 97374075
(5S)-9-(6-methylpyridazin-3-yl)-2-pyrimidin-2-yl-2,9-diazaspiro[4.5]decane
CID 97484053
7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one
CID 131653472
7-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one;2,2,2-trifluoroacetic acid
CID 171696458
7-(1-methylpyrrole-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one;2,2,2-trifluoroacetic acid
CID 155863162
1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone
CID 134074831
7-[(1-methylpyrazol-4-yl)methyl]-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one;bis(2,2,2-trifluoroacetic acid)
CID 155863142
7-(furan-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one;2,2,2-trifluoroacetic acid
CID 155850204
7-pyridin-2-yl-2-oxa-7-azaspiro[4.4]nonane
CID 71921202
(6R)-8-(6-methylpyridazin-3-yl)-2-(pyridin-3-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one
CID 95870283
2-(6-methylpyridazin-3-yl)-11-(pyridin-2-ylmethyl)-8-oxa-2,11-diazaspiro[5.6]dodecane
CID 131640700

Frequently Asked Questions

What is the IUPAC name of 7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one?
The IUPAC name of 7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one (CID 131643802) is 7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one.
What is the SMILES notation for 7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one?
The canonical SMILES for 7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one is Cc1ccc(N2CCC3(CC(=O)N(c4ccccn4)C3)C2)nn1.
What is the InChIKey of 7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one?
The InChIKey is ZJLSUYQTJWATFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O/c1-13-5-6-15(20-19-13)21-9-7-17(11-21)10-16(23)22(12-17)14-4-2-3-8-18-14/h2-6,8H,7,9-12H2,1H3.
What are the key properties of 7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one?
7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one has a molecular weight of 309.37 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one is sourced from PubChem (CID 131643802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).