8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one

C24H41N5O2 — CID 139451491

IUPAC8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one
SMILESCNCCN(C)Cc1nn2c(c1C1CCC3(CC1)CCN(CC(C)C)C3=O)COCC2
InChIInChI=1S/C24H41N5O2/c1-18(2)15-28-11-9-24(23(28)30)7-5-19(6-8-24)22-20(16-27(4)12-10-25-3)26-29-13-14-31-17-21(22)29/h18-19,25H,5-17H2,1-4H3
InChIKeyXDMUSCHBFUUPQR-UHFFFAOYSA-N
MW431.63 g/mol
LogP2.60
Rot. Bonds8

About 8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one

8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one (PubChem CID 139451491) has the molecular formula C24H41N5O2 and a molecular weight of 431.63 g/mol. Its IUPAC name is 8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one
PubChem CID139451491
Molecular FormulaC24H41N5O2
Molecular Weight431.63 g/mol
Exact Mass431.33
IUPAC Name8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one
SMILESCNCCN(C)Cc1nn2c(c1C1CCC3(CC1)CCN(CC(C)C)C3=O)COCC2
InChIInChI=1S/C24H41N5O2/c1-18(2)15-28-11-9-24(23(28)30)7-5-19(6-8-24)22-20(16-27(4)12-10-25-3)26-29-13-14-31-17-21(22)29/h18-19,25H,5-17H2,1-4H3
InChIKeyXDMUSCHBFUUPQR-UHFFFAOYSA-N
XLogP2.60
TPSA62.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.63
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one?
The IUPAC name of 8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one (CID 139451491) is 8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one.
What is the SMILES notation for 8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one?
The canonical SMILES for 8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one is CNCCN(C)Cc1nn2c(c1C1CCC3(CC1)CCN(CC(C)C)C3=O)COCC2.
What is the InChIKey of 8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one?
The InChIKey is XDMUSCHBFUUPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H41N5O2/c1-18(2)15-28-11-9-24(23(28)30)7-5-19(6-8-24)22-20(16-27(4)12-10-25-3)26-29-13-14-31-17-21(22)29/h18-19,25H,5-17H2,1-4H3.
What are the key properties of 8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one?
8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one has a molecular weight of 431.63 g/mol, XLogP of 2.60, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-[[methyl-[2-(methylamino)ethyl]amino]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl]-2-(2-methylpropyl)-2-azaspiro[4.5]decan-1-one is sourced from PubChem (CID 139451491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).