1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol

C12H19N3O2 — CID 115320981

IUPAC1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol
SMILESCOc1ccc(N)c(N2CCC(C)(O)CC2)n1
InChIInChI=1S/C12H19N3O2/c1-12(16)5-7-15(8-6-12)11-9(13)3-4-10(14-11)17-2/h3-4,16H,5-8,13H2,1-2H3
InChIKeyHBXMNFYFNOHSBP-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.02
Rot. Bonds2

About 1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol

1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol (PubChem CID 115320981) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol
PubChem CID115320981
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol
SMILESCOc1ccc(N)c(N2CCC(C)(O)CC2)n1
InChIInChI=1S/C12H19N3O2/c1-12(16)5-7-15(8-6-12)11-9(13)3-4-10(14-11)17-2/h3-4,16H,5-8,13H2,1-2H3
InChIKeyHBXMNFYFNOHSBP-UHFFFAOYSA-N
XLogP1.02
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol
CID 106667349
1-(6-methoxy-3-nitro-2-pyridinyl)-4-methylpiperidin-4-ol
CID 80703735
2-(4-tert-butylpiperazin-1-yl)-6-methoxypyridin-3-amine
CID 115320517
6-methoxy-2-(4-propan-2-ylazepan-1-yl)pyridin-3-amine
CID 115320844
6-methoxy-2-(4-methylsulfanylazepan-1-yl)pyridin-3-amine
CID 114236704
4-(3-amino-6-methoxy-2-pyridinyl)-3,3-dimethylpiperazin-2-one
CID 113286554
2-(3-azabicyclo[3.3.1]nonan-3-yl)-6-methoxypyridin-3-amine
CID 114196245
2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-6-methoxypyridin-3-amine
CID 113286582
2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
CID 63590796
1-(5-amino-6-methoxypyrimidin-4-yl)-4-methylpiperidin-4-ol
CID 81097827
6-methoxy-2-[3-(trifluoromethyl)piperidin-1-yl]pyridin-3-amine
CID 115320894
6-methoxy-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 110188878

Frequently Asked Questions

What is the IUPAC name of 1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol?
The IUPAC name of 1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol (CID 115320981) is 1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol.
What is the SMILES notation for 1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol?
The canonical SMILES for 1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol is COc1ccc(N)c(N2CCC(C)(O)CC2)n1.
What is the InChIKey of 1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol?
The InChIKey is HBXMNFYFNOHSBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-12(16)5-7-15(8-6-12)11-9(13)3-4-10(14-11)17-2/h3-4,16H,5-8,13H2,1-2H3.
What are the key properties of 1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol?
1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol has a molecular weight of 237.30 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-6-methoxy-2-pyridinyl)-4-methylpiperidin-4-ol is sourced from PubChem (CID 115320981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).