(4-azido-2-pyridinyl)methanol

C6H6N4O — CID 71757459

IUPAC(4-azido-2-pyridinyl)methanol
SMILES[N-]=[N+]=Nc1ccnc(CO)c1
InChIInChI=1S/C6H6N4O/c7-10-9-5-1-2-8-6(3-5)4-11/h1-3,11H,4H2
InChIKeyWFZKHDBTXDOMHM-UHFFFAOYSA-N
MW150.14 g/mol
LogP1.52
Rot. Bonds2

About (4-azido-2-pyridinyl)methanol

(4-azido-2-pyridinyl)methanol (PubChem CID 71757459) has the molecular formula C6H6N4O and a molecular weight of 150.14 g/mol. Its IUPAC name is (4-azido-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4-azido-2-pyridinyl)methanol
PubChem CID71757459
Molecular FormulaC6H6N4O
Molecular Weight150.14 g/mol
Exact Mass150.05
IUPAC Name(4-azido-2-pyridinyl)methanol
SMILES[N-]=[N+]=Nc1ccnc(CO)c1
InChIInChI=1S/C6H6N4O/c7-10-9-5-1-2-8-6(3-5)4-11/h1-3,11H,4H2
InChIKeyWFZKHDBTXDOMHM-UHFFFAOYSA-N
XLogP1.52
TPSA81.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-azido-2-pyridinyl)methanol?
The IUPAC name of (4-azido-2-pyridinyl)methanol (CID 71757459) is (4-azido-2-pyridinyl)methanol.
What is the SMILES notation for (4-azido-2-pyridinyl)methanol?
The canonical SMILES for (4-azido-2-pyridinyl)methanol is [N-]=[N+]=Nc1ccnc(CO)c1.
What is the InChIKey of (4-azido-2-pyridinyl)methanol?
The InChIKey is WFZKHDBTXDOMHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4O/c7-10-9-5-1-2-8-6(3-5)4-11/h1-3,11H,4H2.
What are the key properties of (4-azido-2-pyridinyl)methanol?
(4-azido-2-pyridinyl)methanol has a molecular weight of 150.14 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-azido-2-pyridinyl)methanol is sourced from PubChem (CID 71757459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).