2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol

C11H17N3O — CID 71644858

IUPAC2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol
SMILESNCC1CCN(c2ncccc2O)CC1
InChIInChI=1S/C11H17N3O/c12-8-9-3-6-14(7-4-9)11-10(15)2-1-5-13-11/h1-2,5,9,15H,3-4,6-8,12H2
InChIKeyBJUMFBLDXXBWDN-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.96
Rot. Bonds2

About 2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol

2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol (PubChem CID 71644858) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol.

Molecular Properties

Compound Name2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol
PubChem CID71644858
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol
SMILESNCC1CCN(c2ncccc2O)CC1
InChIInChI=1S/C11H17N3O/c12-8-9-3-6-14(7-4-9)11-10(15)2-1-5-13-11/h1-2,5,9,15H,3-4,6-8,12H2
InChIKeyBJUMFBLDXXBWDN-UHFFFAOYSA-N
XLogP0.96
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol
CID 71649435
2-[3-(aminomethyl)pyrrolidin-1-yl]pyridine-3-carboxamide
CID 62062379
(1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 140971287
[1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol
CID 62254085
(1-isoquinolin-1-ylpyrrolidin-3-yl)methanamine
CID 115492061
[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanamine
CID 79044078
1-[4-(2-aminoethyl)piperidin-1-yl]isoquinolin-7-ol
CID 106540698
[1-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]piperidin-4-yl]methanamine
CID 24735477
[1-(7-methoxyisoquinolin-1-yl)piperidin-4-yl]methanamine
CID 106536607
[2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61421598
2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pyridine-3-carboxamide
CID 113243984
3-[4-(aminomethyl)piperidin-1-yl]pyridazine-4-carbonitrile
CID 80515322

Frequently Asked Questions

What is the IUPAC name of 2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol?
The IUPAC name of 2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol (CID 71644858) is 2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol.
What is the SMILES notation for 2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol?
The canonical SMILES for 2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol is NCC1CCN(c2ncccc2O)CC1.
What is the InChIKey of 2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol?
The InChIKey is BJUMFBLDXXBWDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-8-9-3-6-14(7-4-9)11-10(15)2-1-5-13-11/h1-2,5,9,15H,3-4,6-8,12H2.
What are the key properties of 2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol?
2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol has a molecular weight of 207.28 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol is sourced from PubChem (CID 71644858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).