8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane

C14H24N4 — CID 82871467

IUPAC8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane
SMILESCC1CNC2(CCCC2)CN1Cc1ccn(C)n1
InChIInChI=1S/C14H24N4/c1-12-9-15-14(6-3-4-7-14)11-18(12)10-13-5-8-17(2)16-13/h5,8,12,15H,3-4,6-7,9-11H2,1-2H3
InChIKeyPMAVYAXHIYCHSB-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.53
Rot. Bonds2

About 8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane

8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane (PubChem CID 82871467) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane
PubChem CID82871467
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane
SMILESCC1CNC2(CCCC2)CN1Cc1ccn(C)n1
InChIInChI=1S/C14H24N4/c1-12-9-15-14(6-3-4-7-14)11-18(12)10-13-5-8-17(2)16-13/h5,8,12,15H,3-4,6-7,9-11H2,1-2H3
InChIKeyPMAVYAXHIYCHSB-UHFFFAOYSA-N
XLogP1.53
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane (CID 82871467) is 8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane is CC1CNC2(CCCC2)CN1Cc1ccn(C)n1.
What is the InChIKey of 8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane?
The InChIKey is PMAVYAXHIYCHSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-12-9-15-14(6-3-4-7-14)11-18(12)10-13-5-8-17(2)16-13/h5,8,12,15H,3-4,6-7,9-11H2,1-2H3.
What are the key properties of 8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane?
8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane has a molecular weight of 248.37 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 82871467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).