2-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid

C14H19N3O2 — CID 95228465

IUPAC2-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid
SMILESO=C(O)c1cccnc1N1CC[C@@]2(CCCNC2)C1
InChIInChI=1S/C14H19N3O2/c18-13(19)11-3-1-7-16-12(11)17-8-5-14(10-17)4-2-6-15-9-14/h1,3,7,15H,2,4-6,8-10H2,(H,18,19)/t14-/m1/s1
InChIKeyRYLKWYKSWGRHGO-CQSZACIVSA-N
MW261.32 g/mol
LogP1.36
Rot. Bonds2

About 2-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid

2-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid (PubChem CID 95228465) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name2-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid
PubChem CID95228465
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name2-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid
SMILESO=C(O)c1cccnc1N1CC[C@@]2(CCCNC2)C1
InChIInChI=1S/C14H19N3O2/c18-13(19)11-3-1-7-16-12(11)17-8-5-14(10-17)4-2-6-15-9-14/h1,3,7,15H,2,4-6,8-10H2,(H,18,19)/t14-/m1/s1
InChIKeyRYLKWYKSWGRHGO-CQSZACIVSA-N
XLogP1.36
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-pyrrolidin-1-ylpyridine-3-carboxylic acid
CID 2794739
(3-bromo-2-pyridinyl)-(2,8-diazaspiro[5.5]undecan-2-yl)methanone
CID 107520321
2-(6-azaspiro[2.5]octan-6-yl)pyridine-3-carboxamide
CID 163287557
9-pyridin-2-yl-2,9-diazaspiro[5.5]undecane
CID 175764733
2-(2-cyclopentyl-3-oxo-2,8-diazaspiro[5.5]undecan-8-yl)pyridine-3-carboxylic acid
CID 70761968
(5S)-2-pyrazin-2-yl-2,9-diazaspiro[4.5]decane
CID 95203740
2-pyrazin-2-yl-2,9-diazaspiro[4.5]decane
CID 56750395
(5S)-2-(4-methylpyrimidin-2-yl)-2,9-diazaspiro[4.5]decane
CID 95222078
2-(4-methyl-3-nitro-2-pyridinyl)-2,8-diazaspiro[5.5]undecane
CID 102850615
2-(11-benzyl-8,11-diazatricyclo[4.3.3.01,6]dodecan-8-yl)pyridine-3-carboxylic acid
CID 155965630
2-pyrimidin-4-yl-2,8-diazaspiro[5.5]undecane
CID 102850610
6-(3-bromo-2-pyridinyl)-6-azaspiro[3.4]octane
CID 130994092

Frequently Asked Questions

What is the IUPAC name of 2-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid?
The IUPAC name of 2-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid (CID 95228465) is 2-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid.
What is the SMILES notation for 2-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid?
The canonical SMILES for 2-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid is O=C(O)c1cccnc1N1CC[C@@]2(CCCNC2)C1.
What is the InChIKey of 2-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid?
The InChIKey is RYLKWYKSWGRHGO-CQSZACIVSA-N. The full InChI is InChI=1S/C14H19N3O2/c18-13(19)11-3-1-7-16-12(11)17-8-5-14(10-17)4-2-6-15-9-14/h1,3,7,15H,2,4-6,8-10H2,(H,18,19)/t14-/m1/s1.
What are the key properties of 2-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid?
2-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid has a molecular weight of 261.32 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid is sourced from PubChem (CID 95228465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).