(3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol

C11H17N3O — CID 129445711

IUPAC(3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol
SMILESC[C@H]1CN(c2ccc(N)cn2)CC[C@H]1O
InChIInChI=1S/C11H17N3O/c1-8-7-14(5-4-10(8)15)11-3-2-9(12)6-13-11/h2-3,6,8,10,15H,4-5,7,12H2,1H3/t8-,10+/m0/s1
InChIKeyXZEWZDYOOIDWGW-WCBMZHEXSA-N
MW207.28 g/mol
LogP0.87
Rot. Bonds1

About (3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol

(3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol (PubChem CID 129445711) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is (3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol.

Molecular Properties

Compound Name(3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol
PubChem CID129445711
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name(3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol
SMILESC[C@H]1CN(c2ccc(N)cn2)CC[C@H]1O
InChIInChI=1S/C11H17N3O/c1-8-7-14(5-4-10(8)15)11-3-2-9(12)6-13-11/h2-3,6,8,10,15H,4-5,7,12H2,1H3/t8-,10+/m0/s1
InChIKeyXZEWZDYOOIDWGW-WCBMZHEXSA-N
XLogP0.87
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(3R)-3-aminopyrrolidin-1-yl]pyridin-3-amine
CID 68722963
6-[(3R,4R)-4-hydroxy-3-methylpiperidin-1-yl]pyridine-3-carboxylic acid
CID 129445649
6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine
CID 129320766
6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine
CID 55158197
6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine
CID 174705395
1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol
CID 114679337
[1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol
CID 43133155
6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine
CID 129395792
(3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide
CID 30115330
1-(6-aminoquinazolin-4-yl)-3-methylpiperidin-4-ol
CID 114677655
1-(2-amino-3-pyridinyl)-3-methylpiperidin-4-ol
CID 114677796
6-(4-ethoxypiperidin-1-yl)pyridin-3-amine
CID 61220344

Frequently Asked Questions

What is the IUPAC name of (3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol?
The IUPAC name of (3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol (CID 129445711) is (3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol.
What is the SMILES notation for (3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol?
The canonical SMILES for (3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol is C[C@H]1CN(c2ccc(N)cn2)CC[C@H]1O.
What is the InChIKey of (3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol?
The InChIKey is XZEWZDYOOIDWGW-WCBMZHEXSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-7-14(5-4-10(8)15)11-3-2-9(12)6-13-11/h2-3,6,8,10,15H,4-5,7,12H2,1H3/t8-,10+/m0/s1.
What are the key properties of (3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol?
(3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol has a molecular weight of 207.28 g/mol, XLogP of 0.87, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol is sourced from PubChem (CID 129445711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).