(5R)-2-[(3-methoxyphenyl)methyl]-7-(pyridine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one

C21H23N3O3 — CID 97373943

IUPAC(5R)-2-[(3-methoxyphenyl)methyl]-7-(pyridine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one
SMILESCOc1cccc(CN2CC[C@]3(CCN(C(=O)c4cccnc4)C3)C2=O)c1
InChIInChI=1S/C21H23N3O3/c1-27-18-6-2-4-16(12-18)14-23-10-7-21(20(23)26)8-11-24(15-21)19(25)17-5-3-9-22-13-17/h2-6,9,12-13H,7-8,10-11,14-15H2,1H3/t21-/m1/s1
InChIKeyIYPIZERUSKAJBQ-OAQYLSRUSA-N
MW365.43 g/mol
LogP2.36
Rot. Bonds4

About (5R)-2-[(3-methoxyphenyl)methyl]-7-(pyridine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one

(5R)-2-[(3-methoxyphenyl)methyl]-7-(pyridine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one (PubChem CID 97373943) has the molecular formula C21H23N3O3 and a molecular weight of 365.43 g/mol. Its IUPAC name is (5R)-2-[(3-methoxyphenyl)methyl]-7-(pyridine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one.

Molecular Properties

Compound Name(5R)-2-[(3-methoxyphenyl)methyl]-7-(pyridine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one
PubChem CID97373943
Molecular FormulaC21H23N3O3
Molecular Weight365.43 g/mol
Exact Mass365.17
IUPAC Name(5R)-2-[(3-methoxyphenyl)methyl]-7-(pyridine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one
SMILESCOc1cccc(CN2CC[C@]3(CCN(C(=O)c4cccnc4)C3)C2=O)c1
InChIInChI=1S/C21H23N3O3/c1-27-18-6-2-4-16(12-18)14-23-10-7-21(20(23)26)8-11-24(15-21)19(25)17-5-3-9-22-13-17/h2-6,9,12-13H,7-8,10-11,14-15H2,1H3/t21-/m1/s1
InChIKeyIYPIZERUSKAJBQ-OAQYLSRUSA-N
XLogP2.36
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5R)-2-[(3-methoxyphenyl)methyl]-7-(pyridine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one?
The IUPAC name of (5R)-2-[(3-methoxyphenyl)methyl]-7-(pyridine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one (CID 97373943) is (5R)-2-[(3-methoxyphenyl)methyl]-7-(pyridine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one.
What is the SMILES notation for (5R)-2-[(3-methoxyphenyl)methyl]-7-(pyridine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one?
The canonical SMILES for (5R)-2-[(3-methoxyphenyl)methyl]-7-(pyridine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one is COc1cccc(CN2CC[C@]3(CCN(C(=O)c4cccnc4)C3)C2=O)c1.
What is the InChIKey of (5R)-2-[(3-methoxyphenyl)methyl]-7-(pyridine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one?
The InChIKey is IYPIZERUSKAJBQ-OAQYLSRUSA-N. The full InChI is InChI=1S/C21H23N3O3/c1-27-18-6-2-4-16(12-18)14-23-10-7-21(20(23)26)8-11-24(15-21)19(25)17-5-3-9-22-13-17/h2-6,9,12-13H,7-8,10-11,14-15H2,1H3/t21-/m1/s1.
What are the key properties of (5R)-2-[(3-methoxyphenyl)methyl]-7-(pyridine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one?
(5R)-2-[(3-methoxyphenyl)methyl]-7-(pyridine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one has a molecular weight of 365.43 g/mol, XLogP of 2.36, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-[(3-methoxyphenyl)methyl]-7-(pyridine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one is sourced from PubChem (CID 97373943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).