(3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone

C15H21N3O2 — CID 56756209

IUPAC(3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone
SMILESCN1CCC2(CCCN(C(=O)c3ncccc3O)C2)C1
InChIInChI=1S/C15H21N3O2/c1-17-9-6-15(10-17)5-3-8-18(11-15)14(20)13-12(19)4-2-7-16-13/h2,4,7,19H,3,5-6,8-11H2,1H3
InChIKeyMVLYTEBTCMVQNN-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.35
Rot. Bonds1

About (3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone

(3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone (PubChem CID 56756209) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is (3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone.

Molecular Properties

Compound Name(3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone
PubChem CID56756209
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name(3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone
SMILESCN1CCC2(CCCN(C(=O)c3ncccc3O)C2)C1
InChIInChI=1S/C15H21N3O2/c1-17-9-6-15(10-17)5-3-8-18(11-15)14(20)13-12(19)4-2-7-16-13/h2,4,7,19H,3,5-6,8-11H2,1H3
InChIKeyMVLYTEBTCMVQNN-UHFFFAOYSA-N
XLogP1.35
TPSA56.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone with MolForge

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Launch Full Analysis

Related Compounds

8-(3-hydroxypyridine-2-carbonyl)-2-(3-methylbutyl)-2,8-diazaspiro[5.5]undecan-3-one
CID 70775506
3-ethyl-1-(3-hydroxypyridine-2-carbonyl)piperidine-3-carboxylic acid
CID 63134123
[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-[3-(3-methyl-2-pyridinyl)phenyl]methanone
CID 125178083
(3-hydroxy-4-pyridinyl)-[(6S)-8-methyl-2,8-diazaspiro[5.5]undecan-2-yl]methanone
CID 99971985
azocan-1-yl-(3-hydroxy-2-pyridinyl)methanone
CID 54861395
[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-(5-methyl-1H-pyrazol-3-yl)methanone
CID 95229385
(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)-(5-methyl-1H-pyrazol-3-yl)methanone
CID 56759251
(3-bromo-2-pyridinyl)-(2,8-diazaspiro[5.5]undecan-2-yl)methanone
CID 107520321
[(5S)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-[2-(trifluoromethyl)phenyl]methanone
CID 95043098
(3-amino-2-pyridinyl)-(3,3-dimethylpiperidin-1-yl)methanone
CID 104742371
(3,3-dimethylpiperazin-1-yl)-(3-hydroxy-2-pyridinyl)methanone
CID 167812164
(7,7-dimethyl-1,4-thiazepan-4-yl)-(3-hydroxy-2-pyridinyl)methanone
CID 107300789

Frequently Asked Questions

What is the IUPAC name of (3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone?
The IUPAC name of (3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone (CID 56756209) is (3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone.
What is the SMILES notation for (3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone?
The canonical SMILES for (3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone is CN1CCC2(CCCN(C(=O)c3ncccc3O)C2)C1.
What is the InChIKey of (3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone?
The InChIKey is MVLYTEBTCMVQNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-17-9-6-15(10-17)5-3-8-18(11-15)14(20)13-12(19)4-2-7-16-13/h2,4,7,19H,3,5-6,8-11H2,1H3.
What are the key properties of (3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone?
(3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone has a molecular weight of 275.35 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxy-2-pyridinyl)-(2-methyl-2,7-diazaspiro[4.5]decan-7-yl)methanone is sourced from PubChem (CID 56756209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).