(2-hydrazinyl-4-pyridinyl)methanol

C6H9N3O — CID 59843154

IUPAC(2-hydrazinyl-4-pyridinyl)methanol
SMILESNNc1cc(CO)ccn1
InChIInChI=1S/C6H9N3O/c7-9-6-3-5(4-10)1-2-8-6/h1-3,10H,4,7H2,(H,8,9)
InChIKeyXOUATPSHXHXABS-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.14
Rot. Bonds2

About (2-hydrazinyl-4-pyridinyl)methanol

(2-hydrazinyl-4-pyridinyl)methanol (PubChem CID 59843154) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is (2-hydrazinyl-4-pyridinyl)methanol.

Molecular Properties

Compound Name(2-hydrazinyl-4-pyridinyl)methanol
PubChem CID59843154
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name(2-hydrazinyl-4-pyridinyl)methanol
SMILESNNc1cc(CO)ccn1
InChIInChI=1S/C6H9N3O/c7-9-6-3-5(4-10)1-2-8-6/h1-3,10H,4,7H2,(H,8,9)
InChIKeyXOUATPSHXHXABS-UHFFFAOYSA-N
XLogP-0.14
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2-hydrazinyl-4-pyridinyl)methanol?
The IUPAC name of (2-hydrazinyl-4-pyridinyl)methanol (CID 59843154) is (2-hydrazinyl-4-pyridinyl)methanol.
What is the SMILES notation for (2-hydrazinyl-4-pyridinyl)methanol?
The canonical SMILES for (2-hydrazinyl-4-pyridinyl)methanol is NNc1cc(CO)ccn1.
What is the InChIKey of (2-hydrazinyl-4-pyridinyl)methanol?
The InChIKey is XOUATPSHXHXABS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c7-9-6-3-5(4-10)1-2-8-6/h1-3,10H,4,7H2,(H,8,9).
What are the key properties of (2-hydrazinyl-4-pyridinyl)methanol?
(2-hydrazinyl-4-pyridinyl)methanol has a molecular weight of 139.16 g/mol, XLogP of -0.14, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydrazinyl-4-pyridinyl)methanol is sourced from PubChem (CID 59843154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).