5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol

C10H16N2O2 — CID 62229508

IUPAC5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol
SMILESNc1ncccc1OCCCCCO
InChIInChI=1S/C10H16N2O2/c11-10-9(5-4-6-12-10)14-8-3-1-2-7-13/h4-6,13H,1-3,7-8H2,(H2,11,12)
InChIKeySEJLIIGWZXRIEZ-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.21
Rot. Bonds6

About 5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol

5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol (PubChem CID 62229508) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol.

Molecular Properties

Compound Name5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol
PubChem CID62229508
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol
SMILESNc1ncccc1OCCCCCO
InChIInChI=1S/C10H16N2O2/c11-10-9(5-4-6-12-10)14-8-3-1-2-7-13/h4-6,13H,1-3,7-8H2,(H2,11,12)
InChIKeySEJLIIGWZXRIEZ-UHFFFAOYSA-N
XLogP1.21
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

15-[2-(15-hydroxypentadecoxy)phenoxy]pentadecan-1-ol
CID 139621951
3-[4-(4-chlorophenoxy)butoxy]pyridin-2-amine
CID 82055961
6-(5-aminoquinolin-8-yl)oxyhexan-1-ol
CID 107702002
3-(3,3-dimethylbutoxy)pyridin-2-amine
CID 61481527
3-(2-ethoxyethoxy)pyridin-2-amine
CID 43457018
6-(3-amino-2-bromophenoxy)hexan-1-ol
CID 107702028
ethyl 4-[(2-amino-3-pyridinyl)oxy]butanoate
CID 18796228
11-[2-[2-(11-hydroxyundecoxy)phenyl]phenoxy]undecan-1-ol
CID 139835438
4-[(3-methoxy-2-pyridinyl)oxy]butan-1-ol
CID 57264913
4-[2,3-bis(4-hydroxybutoxy)phenoxy]butan-1-ol
CID 135239341
11-(2-methylphenoxy)undecan-1-ol
CID 123672662
7-pyridin-2-yloxyheptan-1-ol
CID 22675453

Frequently Asked Questions

What is the IUPAC name of 5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol?
The IUPAC name of 5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol (CID 62229508) is 5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol.
What is the SMILES notation for 5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol?
The canonical SMILES for 5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol is Nc1ncccc1OCCCCCO.
What is the InChIKey of 5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol?
The InChIKey is SEJLIIGWZXRIEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c11-10-9(5-4-6-12-10)14-8-3-1-2-7-13/h4-6,13H,1-3,7-8H2,(H2,11,12).
What are the key properties of 5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol?
5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol has a molecular weight of 196.25 g/mol, XLogP of 1.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol is sourced from PubChem (CID 62229508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).