8-methyl-9-(pyridazin-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione

C14H18N4O2 — CID 106898029

IUPAC8-methyl-9-(pyridazin-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC1C(=O)NC2(CCCC2)C(=O)N1Cc1cccnn1
InChIInChI=1S/C14H18N4O2/c1-10-12(19)16-14(6-2-3-7-14)13(20)18(10)9-11-5-4-8-15-17-11/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,16,19)
InChIKeyDPTMFZQNWSDJKN-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.64
Rot. Bonds2

About 8-methyl-9-(pyridazin-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione

8-methyl-9-(pyridazin-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 106898029) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 8-methyl-9-(pyridazin-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-methyl-9-(pyridazin-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID106898029
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name8-methyl-9-(pyridazin-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC1C(=O)NC2(CCCC2)C(=O)N1Cc1cccnn1
InChIInChI=1S/C14H18N4O2/c1-10-12(19)16-14(6-2-3-7-14)13(20)18(10)9-11-5-4-8-15-17-11/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,16,19)
InChIKeyDPTMFZQNWSDJKN-UHFFFAOYSA-N
XLogP0.64
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-4-[(1-methylpyrazol-3-yl)methyl]-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 82872643
8-methyl-9-[(4-methylphenyl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886488
(6R)-7-benzyl-6-methyl-4,7-diazaspiro[2.5]octane-5,8-dione
CID 58542438
3-methyl-4-[(2-methyltetrazol-5-yl)methyl]-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 107056716
8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886681
8-methyl-9-[(2-methyl-1,3-thiazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64965905
8-methyl-9-(2,2,2-trifluoroethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887442
3-methyl-4-[(3-methyl-1,2-oxazol-5-yl)methyl]-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64968359
9-[(4-bromothiophen-2-yl)methyl]-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885149
4-(cyclopropylmethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887432
9-(cyclohexylmethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886872
8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887057

Frequently Asked Questions

What is the IUPAC name of 8-methyl-9-(pyridazin-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-methyl-9-(pyridazin-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 106898029) is 8-methyl-9-(pyridazin-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-methyl-9-(pyridazin-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-methyl-9-(pyridazin-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione is CC1C(=O)NC2(CCCC2)C(=O)N1Cc1cccnn1.
What is the InChIKey of 8-methyl-9-(pyridazin-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is DPTMFZQNWSDJKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-10-12(19)16-14(6-2-3-7-14)13(20)18(10)9-11-5-4-8-15-17-11/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,16,19).
What are the key properties of 8-methyl-9-(pyridazin-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
8-methyl-9-(pyridazin-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 274.32 g/mol, XLogP of 0.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-9-(pyridazin-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 106898029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).