6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid

C17H23N3O3 — CID 97145855

IUPAC6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid
SMILESCCCN1CCC[C@]2(CCN(c3ccc(C(=O)O)cn3)C2)C1=O
InChIInChI=1S/C17H23N3O3/c1-2-8-19-9-3-6-17(16(19)23)7-10-20(12-17)14-5-4-13(11-18-14)15(21)22/h4-5,11H,2-3,6-10,12H2,1H3,(H,21,22)/t17-/m1/s1
InChIKeyWHYRQQOBCFUPNO-QGZVFWFLSA-N
MW317.39 g/mol
LogP2.01
Rot. Bonds4

About 6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid

6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid (PubChem CID 97145855) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is 6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid
PubChem CID97145855
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC Name6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid
SMILESCCCN1CCC[C@]2(CCN(c3ccc(C(=O)O)cn3)C2)C1=O
InChIInChI=1S/C17H23N3O3/c1-2-8-19-9-3-6-17(16(19)23)7-10-20(12-17)14-5-4-13(11-18-14)15(21)22/h4-5,11H,2-3,6-10,12H2,1H3,(H,21,22)/t17-/m1/s1
InChIKeyWHYRQQOBCFUPNO-QGZVFWFLSA-N
XLogP2.01
TPSA73.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid with MolForge

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Related Compounds

2-(5-fluoro-2-pyridinyl)-7-(2-methoxyethyl)-2,7-diazaspiro[4.5]decan-6-one
CID 72907338
N-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide
CID 97202736
6-(3-hydroxy-3-methylpyrrolidin-1-yl)pyridine-3-carboxylic acid
CID 103356410
6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 63161227
7-(2-hydroxyethyl)-2-(2-methylsulfanylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 72930580
(5R)-2-(4-methoxypyrimidin-2-yl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one
CID 97130596
(5S)-2-(7-fluoro-4-methylquinolin-2-yl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one
CID 97197350
6-[2-(2-methoxyethyl)-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]pyridine-3-carbonitrile
CID 134075055
methyl 6-(2-cyclohexyl-1-oxo-2,9-diazaspiro[4.5]decan-9-yl)pyridine-3-carboxylate
CID 143229607
[6-[(5S)-2-(4-hydroxycyclohexyl)-1-oxo-2,9-diazaspiro[4.5]decan-9-yl]-3-pyridinyl]-propylcarbamic acid
CID 66722246
(5R)-7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 97109976
7-(2-hydroxyethyl)-2-(6-methyl-2-phenylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 72845384

Frequently Asked Questions

What is the IUPAC name of 6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid?
The IUPAC name of 6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid (CID 97145855) is 6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid is CCCN1CCC[C@]2(CCN(c3ccc(C(=O)O)cn3)C2)C1=O.
What is the InChIKey of 6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid?
The InChIKey is WHYRQQOBCFUPNO-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H23N3O3/c1-2-8-19-9-3-6-17(16(19)23)7-10-20(12-17)14-5-4-13(11-18-14)15(21)22/h4-5,11H,2-3,6-10,12H2,1H3,(H,21,22)/t17-/m1/s1.
What are the key properties of 6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid?
6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid has a molecular weight of 317.39 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid is sourced from PubChem (CID 97145855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).