1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol

C12H19N3O — CID 114677696

IUPAC1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol
SMILESCc1cnc(N2CCC(O)C(C)C2)c(N)c1
InChIInChI=1S/C12H19N3O/c1-8-5-10(13)12(14-6-8)15-4-3-11(16)9(2)7-15/h5-6,9,11,16H,3-4,7,13H2,1-2H3
InChIKeyUDWIHRRWYJMGJL-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.18
Rot. Bonds1

About 1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol

1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol (PubChem CID 114677696) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol
PubChem CID114677696
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol
SMILESCc1cnc(N2CCC(O)C(C)C2)c(N)c1
InChIInChI=1S/C12H19N3O/c1-8-5-10(13)12(14-6-8)15-4-3-11(16)9(2)7-15/h5-6,9,11,16H,3-4,7,13H2,1-2H3
InChIKeyUDWIHRRWYJMGJL-UHFFFAOYSA-N
XLogP1.18
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(3-amino-5-methyl-2-pyridinyl)piperidin-4-yl]methanol
CID 66277981
(3R,4R)-1-(3-amino-2-pyridinyl)-3-methylpiperidin-4-ol
CID 129445700
5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine
CID 66280868
2-(azepan-1-yl)-5-methylpyridin-3-amine
CID 66277973
(3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol
CID 129445711
1-(3-bromo-5-methyl-2-pyridinyl)-4-methylpyrrolidin-3-ol
CID 131165420
(4R)-1-(6-amino-5-fluoropyrimidin-4-yl)-3-methylpiperidin-4-ol
CID 138511172
1-(2-chloro-5-methylpyrimidin-4-yl)-3-methylpiperidin-4-ol
CID 114679717
4-(3-amino-5-methyl-2-pyridinyl)morpholine-2-carbonitrile
CID 79674262
1-(3-chloro-5,6-dimethylpyrazin-2-yl)-3-methylpiperidin-4-ol
CID 114679659
7-(3-amino-5-methyl-2-pyridinyl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 79091952
1-(6-aminoquinazolin-4-yl)-3-methylpiperidin-4-ol
CID 114677655

Frequently Asked Questions

What is the IUPAC name of 1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol?
The IUPAC name of 1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol (CID 114677696) is 1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol.
What is the SMILES notation for 1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol?
The canonical SMILES for 1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol is Cc1cnc(N2CCC(O)C(C)C2)c(N)c1.
What is the InChIKey of 1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol?
The InChIKey is UDWIHRRWYJMGJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-8-5-10(13)12(14-6-8)15-4-3-11(16)9(2)7-15/h5-6,9,11,16H,3-4,7,13H2,1-2H3.
What are the key properties of 1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol?
1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol has a molecular weight of 221.30 g/mol, XLogP of 1.18, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-5-methyl-2-pyridinyl)-3-methylpiperidin-4-ol is sourced from PubChem (CID 114677696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).