(3R)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide

C19H30N4O2 — CID 95896718

IUPAC(3R)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide
SMILESCOCCN(Cc1cccnc1)C(=O)[C@H]1CC2(CCNCC2)CN1C
InChIInChI=1S/C19H30N4O2/c1-22-15-19(5-8-20-9-6-19)12-17(22)18(24)23(10-11-25-2)14-16-4-3-7-21-13-16/h3-4,7,13,17,20H,5-6,8-12,14-15H2,1-2H3/t17-/m1/s1
InChIKeyJFKYYKALENMCRG-QGZVFWFLSA-N
MW346.48 g/mol
LogP1.13
Rot. Bonds6

About (3R)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide

(3R)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide (PubChem CID 95896718) has the molecular formula C19H30N4O2 and a molecular weight of 346.48 g/mol. Its IUPAC name is (3R)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide
PubChem CID95896718
Molecular FormulaC19H30N4O2
Molecular Weight346.48 g/mol
Exact Mass346.24
IUPAC Name(3R)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide
SMILESCOCCN(Cc1cccnc1)C(=O)[C@H]1CC2(CCNCC2)CN1C
InChIInChI=1S/C19H30N4O2/c1-22-15-19(5-8-20-9-6-19)12-17(22)18(24)23(10-11-25-2)14-16-4-3-7-21-13-16/h3-4,7,13,17,20H,5-6,8-12,14-15H2,1-2H3/t17-/m1/s1
InChIKeyJFKYYKALENMCRG-QGZVFWFLSA-N
XLogP1.13
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide?
The IUPAC name of (3R)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide (CID 95896718) is (3R)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide.
What is the SMILES notation for (3R)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide?
The canonical SMILES for (3R)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide is COCCN(Cc1cccnc1)C(=O)[C@H]1CC2(CCNCC2)CN1C.
What is the InChIKey of (3R)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide?
The InChIKey is JFKYYKALENMCRG-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H30N4O2/c1-22-15-19(5-8-20-9-6-19)12-17(22)18(24)23(10-11-25-2)14-16-4-3-7-21-13-16/h3-4,7,13,17,20H,5-6,8-12,14-15H2,1-2H3/t17-/m1/s1.
What are the key properties of (3R)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide?
(3R)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide has a molecular weight of 346.48 g/mol, XLogP of 1.13, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide is sourced from PubChem (CID 95896718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).