1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol

C11H17N3O — CID 62207915

IUPAC1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol
SMILESNc1ccc(CN2CCCC(O)C2)cn1
InChIInChI=1S/C11H17N3O/c12-11-4-3-9(6-13-11)7-14-5-1-2-10(15)8-14/h3-4,6,10,15H,1-2,5,7-8H2,(H2,12,13)
InChIKeyROTCGAVXJCFNKN-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.62
Rot. Bonds2

About 1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol

1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol (PubChem CID 62207915) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol.

Molecular Properties

Compound Name1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol
PubChem CID62207915
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol
SMILESNc1ccc(CN2CCCC(O)C2)cn1
InChIInChI=1S/C11H17N3O/c12-11-4-3-9(6-13-11)7-14-5-1-2-10(15)8-14/h3-4,6,10,15H,1-2,5,7-8H2,(H2,12,13)
InChIKeyROTCGAVXJCFNKN-UHFFFAOYSA-N
XLogP0.62
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 ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[(6-amino-3-pyridinyl)methyl]piperidin-3-yl]methanol
CID 62177163
(3S)-1-[(6-tert-butyl-3-pyridinyl)methyl]piperidin-3-ol
CID 134595793
5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)pyridin-2-amine
CID 55046361
(3R)-1-[(2-piperidin-1-ylpyrimidin-5-yl)methyl]piperidin-3-ol
CID 92567647
(3S)-1-[(4-ethylphenyl)methyl]piperidin-3-ol
CID 27055523
[1-[(6-amino-3-pyridinyl)methyl]piperidin-4-yl]methanol
CID 62176467
4-[(3-hydroxypiperidin-1-yl)methyl]benzenecarbothioamide
CID 61434501
(3S)-1-(2,3-dihydro-1H-inden-5-ylmethyl)piperidin-3-ol
CID 107226173
5-[[4-[(4-cyclobutylphenyl)methyl]piperazin-1-yl]methyl]pyridin-2-amine
CID 143896367
5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine
CID 104870271
2-[4-[(6-amino-3-pyridinyl)methyl]piperazin-1-yl]ethanol
CID 55046739
1-[[4-(1,1-difluoroethyl)phenyl]methyl]piperidin-3-ol
CID 46739874

Frequently Asked Questions

What is the IUPAC name of 1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol?
The IUPAC name of 1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol (CID 62207915) is 1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol.
What is the SMILES notation for 1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol?
The canonical SMILES for 1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol is Nc1ccc(CN2CCCC(O)C2)cn1.
What is the InChIKey of 1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol?
The InChIKey is ROTCGAVXJCFNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-11-4-3-9(6-13-11)7-14-5-1-2-10(15)8-14/h3-4,6,10,15H,1-2,5,7-8H2,(H2,12,13).
What are the key properties of 1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol?
1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol has a molecular weight of 207.28 g/mol, XLogP of 0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol is sourced from PubChem (CID 62207915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).