(3R,5R)-9-(furan-3-ylmethyl)-N-methyl-N-pyrimidin-2-yl-1-oxa-9-azaspiro[4.5]decan-3-amine

C18H24N4O2 — CID 97371884

IUPAC(3R,5R)-9-(furan-3-ylmethyl)-N-methyl-N-pyrimidin-2-yl-1-oxa-9-azaspiro[4.5]decan-3-amine
SMILESCN(c1ncccn1)[C@H]1CO[C@]2(CCCN(Cc3ccoc3)C2)C1
InChIInChI=1S/C18H24N4O2/c1-21(17-19-6-3-7-20-17)16-10-18(24-13-16)5-2-8-22(14-18)11-15-4-9-23-12-15/h3-4,6-7,9,12,16H,2,5,8,10-11,13-14H2,1H3/t16-,18-/m1/s1
InChIKeyGILJPSJYBHZCNA-SJLPKXTDSA-N
MW328.42 g/mol
LogP2.33
Rot. Bonds4

About (3R,5R)-9-(furan-3-ylmethyl)-N-methyl-N-pyrimidin-2-yl-1-oxa-9-azaspiro[4.5]decan-3-amine

(3R,5R)-9-(furan-3-ylmethyl)-N-methyl-N-pyrimidin-2-yl-1-oxa-9-azaspiro[4.5]decan-3-amine (PubChem CID 97371884) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is (3R,5R)-9-(furan-3-ylmethyl)-N-methyl-N-pyrimidin-2-yl-1-oxa-9-azaspiro[4.5]decan-3-amine.

Molecular Properties

Compound Name(3R,5R)-9-(furan-3-ylmethyl)-N-methyl-N-pyrimidin-2-yl-1-oxa-9-azaspiro[4.5]decan-3-amine
PubChem CID97371884
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name(3R,5R)-9-(furan-3-ylmethyl)-N-methyl-N-pyrimidin-2-yl-1-oxa-9-azaspiro[4.5]decan-3-amine
SMILESCN(c1ncccn1)[C@H]1CO[C@]2(CCCN(Cc3ccoc3)C2)C1
InChIInChI=1S/C18H24N4O2/c1-21(17-19-6-3-7-20-17)16-10-18(24-13-16)5-2-8-22(14-18)11-15-4-9-23-12-15/h3-4,6-7,9,12,16H,2,5,8,10-11,13-14H2,1H3/t16-,18-/m1/s1
InChIKeyGILJPSJYBHZCNA-SJLPKXTDSA-N
XLogP2.33
TPSA54.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (3R,5R)-9-(furan-3-ylmethyl)-N-methyl-N-pyrimidin-2-yl-1-oxa-9-azaspiro[4.5]decan-3-amine?
The IUPAC name of (3R,5R)-9-(furan-3-ylmethyl)-N-methyl-N-pyrimidin-2-yl-1-oxa-9-azaspiro[4.5]decan-3-amine (CID 97371884) is (3R,5R)-9-(furan-3-ylmethyl)-N-methyl-N-pyrimidin-2-yl-1-oxa-9-azaspiro[4.5]decan-3-amine.
What is the SMILES notation for (3R,5R)-9-(furan-3-ylmethyl)-N-methyl-N-pyrimidin-2-yl-1-oxa-9-azaspiro[4.5]decan-3-amine?
The canonical SMILES for (3R,5R)-9-(furan-3-ylmethyl)-N-methyl-N-pyrimidin-2-yl-1-oxa-9-azaspiro[4.5]decan-3-amine is CN(c1ncccn1)[C@H]1CO[C@]2(CCCN(Cc3ccoc3)C2)C1.
What is the InChIKey of (3R,5R)-9-(furan-3-ylmethyl)-N-methyl-N-pyrimidin-2-yl-1-oxa-9-azaspiro[4.5]decan-3-amine?
The InChIKey is GILJPSJYBHZCNA-SJLPKXTDSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-21(17-19-6-3-7-20-17)16-10-18(24-13-16)5-2-8-22(14-18)11-15-4-9-23-12-15/h3-4,6-7,9,12,16H,2,5,8,10-11,13-14H2,1H3/t16-,18-/m1/s1.
What are the key properties of (3R,5R)-9-(furan-3-ylmethyl)-N-methyl-N-pyrimidin-2-yl-1-oxa-9-azaspiro[4.5]decan-3-amine?
(3R,5R)-9-(furan-3-ylmethyl)-N-methyl-N-pyrimidin-2-yl-1-oxa-9-azaspiro[4.5]decan-3-amine has a molecular weight of 328.42 g/mol, XLogP of 2.33, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-9-(furan-3-ylmethyl)-N-methyl-N-pyrimidin-2-yl-1-oxa-9-azaspiro[4.5]decan-3-amine is sourced from PubChem (CID 97371884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).