8-(5-amino-2-pyridinyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one

C14H20N4O — CID 58428953

IUPAC8-(5-amino-2-pyridinyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one
SMILESCN1CCC2(CCN(c3ccc(N)cn3)CC2)C1=O
InChIInChI=1S/C14H20N4O/c1-17-7-4-14(13(17)19)5-8-18(9-6-14)12-3-2-11(15)10-16-12/h2-3,10H,4-9,15H2,1H3
InChIKeyRAABZAUZAZGMON-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.11
Rot. Bonds1

About 8-(5-amino-2-pyridinyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one

8-(5-amino-2-pyridinyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one (PubChem CID 58428953) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 8-(5-amino-2-pyridinyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name8-(5-amino-2-pyridinyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one
PubChem CID58428953
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name8-(5-amino-2-pyridinyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one
SMILESCN1CCC2(CCN(c3ccc(N)cn3)CC2)C1=O
InChIInChI=1S/C14H20N4O/c1-17-7-4-14(13(17)19)5-8-18(9-6-14)12-3-2-11(15)10-16-12/h2-3,10H,4-9,15H2,1H3
InChIKeyRAABZAUZAZGMON-UHFFFAOYSA-N
XLogP1.11
TPSA62.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine
CID 144600660
1-(5-amino-2-pyridinyl)piperidin-4-one
CID 58431724
1-[4-(5-amino-2-pyridinyl)-1,4-diazepan-1-yl]ethanone
CID 55004594
6-[2-(2-ethoxypropyl)-7-azaspiro[3.5]nonan-7-yl]pyridin-3-amine
CID 123878669
2-[4-(5-amino-2-pyridinyl)piperazin-1-yl]butanoic acid
CID 64662975
3-(2-methyl-1-oxo-2,8-diazaspiro[4.5]decan-8-yl)pyridine-2-carboxylic acid
CID 175867076
6-[4-(methylsulfonylmethylsulfonyl)piperazin-1-yl]pyridin-3-amine
CID 82840203
(3R)-1-(5-amino-2-pyridinyl)-3-(trifluoromethyl)pyrrolidin-3-ol
CID 129320690
6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
CID 60870402
8-(6-tert-butyl-2-chloropyrimidin-4-yl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one
CID 136558018
6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyridin-3-amine
CID 60922049
6-(4-cyclopropylsulfonylpiperazin-1-yl)pyridin-3-amine
CID 64554066

Frequently Asked Questions

What is the IUPAC name of 8-(5-amino-2-pyridinyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one?
The IUPAC name of 8-(5-amino-2-pyridinyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one (CID 58428953) is 8-(5-amino-2-pyridinyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 8-(5-amino-2-pyridinyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 8-(5-amino-2-pyridinyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one is CN1CCC2(CCN(c3ccc(N)cn3)CC2)C1=O.
What is the InChIKey of 8-(5-amino-2-pyridinyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one?
The InChIKey is RAABZAUZAZGMON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-17-7-4-14(13(17)19)5-8-18(9-6-14)12-3-2-11(15)10-16-12/h2-3,10H,4-9,15H2,1H3.
What are the key properties of 8-(5-amino-2-pyridinyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one?
8-(5-amino-2-pyridinyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one has a molecular weight of 260.34 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(5-amino-2-pyridinyl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 58428953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).