6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane

C17H30N4 — CID 103016334

IUPAC6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane
SMILESCC(C)C1CN(CCc2ccnn2C)C2(CCCC2)CN1
InChIInChI=1S/C17H30N4/c1-14(2)16-12-21(11-7-15-6-10-19-20(15)3)17(13-18-16)8-4-5-9-17/h6,10,14,16,18H,4-5,7-9,11-13H2,1-3H3
InChIKeyUBPGIGBGJWYUPJ-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.21
Rot. Bonds4

About 6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane

6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane (PubChem CID 103016334) has the molecular formula C17H30N4 and a molecular weight of 290.45 g/mol. Its IUPAC name is 6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane
PubChem CID103016334
Molecular FormulaC17H30N4
Molecular Weight290.45 g/mol
Exact Mass290.25
IUPAC Name6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane
SMILESCC(C)C1CN(CCc2ccnn2C)C2(CCCC2)CN1
InChIInChI=1S/C17H30N4/c1-14(2)16-12-21(11-7-15-6-10-19-20(15)3)17(13-18-16)8-4-5-9-17/h6,10,14,16,18H,4-5,7-9,11-13H2,1-3H3
InChIKeyUBPGIGBGJWYUPJ-UHFFFAOYSA-N
XLogP2.21
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane with MolForge

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Related Compounds

2-cyclopropyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]-5-propan-2-ylpiperazine
CID 103016338
8-propan-2-yl-6-propyl-6,9-diazaspiro[4.5]decane
CID 64839855
6-[(4-chlorophenyl)methyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64838297
6-[(5-bromothiophen-2-yl)methyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64840241
1-(cyclobutylmethyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 65461470
1-(2-ethylsulfonylethyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 106732916
6-[2-(2-methylpropoxy)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 106458569
1-[(E)-3-chloroprop-2-enyl]-3-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 107901489
5-butan-2-yl-1-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-ylpiperazine
CID 103016484
N-[[1-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropyl]methyl]propan-2-amine
CID 103014617
3-butan-2-yl-1-hexyl-1,4-diazaspiro[5.5]undecane
CID 64848074
2,2-dimethyl-1-[2-(1-methylpyrazol-4-yl)ethyl]-5-propan-2-ylpiperazine
CID 103016327

Frequently Asked Questions

What is the IUPAC name of 6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane (CID 103016334) is 6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane is CC(C)C1CN(CCc2ccnn2C)C2(CCCC2)CN1.
What is the InChIKey of 6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane?
The InChIKey is UBPGIGBGJWYUPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4/c1-14(2)16-12-21(11-7-15-6-10-19-20(15)3)17(13-18-16)8-4-5-9-17/h6,10,14,16,18H,4-5,7-9,11-13H2,1-3H3.
What are the key properties of 6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane?
6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane has a molecular weight of 290.45 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2-methylpyrazol-3-yl)ethyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 103016334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).