2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine

C11H17N3O — CID 129413992

IUPAC2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine
SMILESCO[C@@H]1CCCN(c2cc(N)ccn2)C1
InChIInChI=1S/C11H17N3O/c1-15-10-3-2-6-14(8-10)11-7-9(12)4-5-13-11/h4-5,7,10H,2-3,6,8H2,1H3,(H2,12,13)/t10-/m1/s1
InChIKeyLMYOQJYFIUCTHY-SNVBAGLBSA-N
MW207.28 g/mol
LogP1.28
Rot. Bonds2

About 2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine

2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine (PubChem CID 129413992) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine.

Molecular Properties

Compound Name2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine
PubChem CID129413992
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine
SMILESCO[C@@H]1CCCN(c2cc(N)ccn2)C1
InChIInChI=1S/C11H17N3O/c1-15-10-3-2-6-14(8-10)11-7-9(12)4-5-13-11/h4-5,7,10H,2-3,6,8H2,1H3,(H2,12,13)/t10-/m1/s1
InChIKeyLMYOQJYFIUCTHY-SNVBAGLBSA-N
XLogP1.28
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine
CID 106585882
6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine
CID 129395792
2-(3-methoxypiperidin-1-yl)pyridine
CID 90697090
[4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine
CID 102972011
N-ethyl-1-[2-(3-methoxypiperidin-1-yl)-4-pyridinyl]ethanamine
CID 102959126
[4-(3-methoxypiperidin-1-yl)-2-pyridinyl]methanamine
CID 102955936
6-(3-methoxypiperidin-1-yl)-2-methylpyridin-3-amine
CID 102955729
tert-butyl N-[1-(4-amino-2-pyridinyl)piperidin-3-yl]carbamate
CID 91811841
(3R)-1-(4-amino-2-pyridinyl)pyrrolidin-3-ol
CID 94895351
4-(3-methoxypyrrolidin-1-yl)pyrimidin-2-amine
CID 103541763
methyl 4-(4-amino-2-pyridinyl)morpholine-2-carboxylate
CID 114053213
6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine
CID 90016691

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine?
The IUPAC name of 2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine (CID 129413992) is 2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine.
What is the SMILES notation for 2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine?
The canonical SMILES for 2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine is CO[C@@H]1CCCN(c2cc(N)ccn2)C1.
What is the InChIKey of 2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine?
The InChIKey is LMYOQJYFIUCTHY-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H17N3O/c1-15-10-3-2-6-14(8-10)11-7-9(12)4-5-13-11/h4-5,7,10H,2-3,6,8H2,1H3,(H2,12,13)/t10-/m1/s1.
What are the key properties of 2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine?
2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine has a molecular weight of 207.28 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine is sourced from PubChem (CID 129413992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).