6-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-3-amine

C12H17N3O2 — CID 130792766

IUPAC6-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1N1CCC2(C1)OCCO2
InChIInChI=1S/C12H17N3O2/c1-9-6-10(13)7-14-11(9)15-3-2-12(8-15)16-4-5-17-12/h6-7H,2-5,8,13H2,1H3
InChIKeyQWJYCPRKAHOTPD-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.93
Rot. Bonds1

About 6-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-3-amine

6-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-3-amine (PubChem CID 130792766) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is 6-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-3-amine
PubChem CID130792766
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name6-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1N1CCC2(C1)OCCO2
InChIInChI=1S/C12H17N3O2/c1-9-6-10(13)7-14-11(9)15-3-2-12(8-15)16-4-5-17-12/h6-7H,2-5,8,13H2,1H3
InChIKeyQWJYCPRKAHOTPD-UHFFFAOYSA-N
XLogP0.93
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-4-amine
CID 131057084
5-methyl-6-thiomorpholin-4-ylpyridin-3-amine
CID 62477032
1-(5-amino-3-methyl-2-pyridinyl)-4,4-dimethylpiperidine-2,6-dione
CID 112555584
5-chloro-6-(8-oxa-2-azaspiro[4.5]decan-2-yl)pyridin-3-amine
CID 114279161
5-methyl-6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-amine
CID 62477029
6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine
CID 62476350
6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine
CID 62477598
1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 62918540
6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine
CID 62475559
2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-4-yl]acetamide
CID 62475541
6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine
CID 62475731
6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylpyridin-3-amine
CID 62476681

Frequently Asked Questions

What is the IUPAC name of 6-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-3-amine?
The IUPAC name of 6-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-3-amine (CID 130792766) is 6-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-3-amine.
What is the SMILES notation for 6-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-3-amine?
The canonical SMILES for 6-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-3-amine is Cc1cc(N)cnc1N1CCC2(C1)OCCO2.
What is the InChIKey of 6-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-3-amine?
The InChIKey is QWJYCPRKAHOTPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-9-6-10(13)7-14-11(9)15-3-2-12(8-15)16-4-5-17-12/h6-7H,2-5,8,13H2,1H3.
What are the key properties of 6-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-3-amine?
6-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-3-amine has a molecular weight of 235.29 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-5-methylpyridin-3-amine is sourced from PubChem (CID 130792766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).