ethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine

C14H23N3O — CID 145146822

IUPACethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine
SMILESCC.Nc1ccc(N2CCCC3(CCO3)C2)cn1
InChIInChI=1S/C12H17N3O.C2H6/c13-11-3-2-10(8-14-11)15-6-1-4-12(9-15)5-7-16-12;1-2/h2-3,8H,1,4-7,9H2,(H2,13,14);1-2H3
InChIKeyHFNCRTIZPYECCW-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.45
Rot. Bonds1

About ethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine

ethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine (PubChem CID 145146822) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is ethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine.

Molecular Properties

Compound Nameethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine
PubChem CID145146822
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Nameethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine
SMILESCC.Nc1ccc(N2CCCC3(CCO3)C2)cn1
InChIInChI=1S/C12H17N3O.C2H6/c13-11-3-2-10(8-14-11)15-6-1-4-12(9-15)5-7-16-12;1-2/h2-3,8H,1,4-7,9H2,(H2,13,14);1-2H3
InChIKeyHFNCRTIZPYECCW-UHFFFAOYSA-N
XLogP2.45
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(azepan-1-yl)pyridin-2-amine;dihydrochloride
CID 75537462
5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine
CID 122520394
5-(2,5-dihydropyrrol-1-yl)pyridin-2-amine
CID 65417066
acetylene;ethane;5-[4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-amine
CID 145054361
4-(6-amino-3-pyridinyl)-2,2-dimethylmorpholin-3-one
CID 118348357
4-(1-oxa-6-azaspiro[3.3]heptan-6-yl)aniline
CID 90346112
6-(6-oxa-2-azaspiro[4.5]decan-2-yl)pyridin-3-amine
CID 121202344
5-(4-prop-1-en-2-ylpiperazin-1-yl)pyridin-2-amine
CID 176665681
5-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)pyridin-2-amine
CID 145146754
(1S)-1-[5-(3,3-dimethylpiperidin-1-yl)-2-pyridinyl]ethanamine
CID 83127547
(6R)-4-(5-methylpyrimidin-2-yl)-8-pyrimidin-2-yl-1-oxa-4,8-diazaspiro[5.5]undecane
CID 97396480
5-[4-(4-chlorophenyl)piperazin-1-yl]pyridin-2-amine
CID 43318150

Frequently Asked Questions

What is the IUPAC name of ethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine?
The IUPAC name of ethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine (CID 145146822) is ethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine.
What is the SMILES notation for ethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine?
The canonical SMILES for ethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine is CC.Nc1ccc(N2CCCC3(CCO3)C2)cn1.
What is the InChIKey of ethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine?
The InChIKey is HFNCRTIZPYECCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O.C2H6/c13-11-3-2-10(8-14-11)15-6-1-4-12(9-15)5-7-16-12;1-2/h2-3,8H,1,4-7,9H2,(H2,13,14);1-2H3.
What are the key properties of ethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine?
ethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine has a molecular weight of 249.36 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine is sourced from PubChem (CID 145146822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).