(4-amino-2-pyridinyl)methanol

C6H8N2O — CID 23564158

IUPAC(4-amino-2-pyridinyl)methanol
SMILESNc1ccnc(CO)c1
InChIInChI=1S/C6H8N2O/c7-5-1-2-8-6(3-5)4-9/h1-3,9H,4H2,(H2,7,8)
InChIKeyZBKZWFGHOALGNP-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.16
Rot. Bonds1

About (4-amino-2-pyridinyl)methanol

(4-amino-2-pyridinyl)methanol (PubChem CID 23564158) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is (4-amino-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4-amino-2-pyridinyl)methanol
PubChem CID23564158
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name(4-amino-2-pyridinyl)methanol
SMILESNc1ccnc(CO)c1
InChIInChI=1S/C6H8N2O/c7-5-1-2-8-6(3-5)4-9/h1-3,9H,4H2,(H2,7,8)
InChIKeyZBKZWFGHOALGNP-UHFFFAOYSA-N
XLogP0.16
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-amino-2-pyridinyl)methanol?
The IUPAC name of (4-amino-2-pyridinyl)methanol (CID 23564158) is (4-amino-2-pyridinyl)methanol.
What is the SMILES notation for (4-amino-2-pyridinyl)methanol?
The canonical SMILES for (4-amino-2-pyridinyl)methanol is Nc1ccnc(CO)c1.
What is the InChIKey of (4-amino-2-pyridinyl)methanol?
The InChIKey is ZBKZWFGHOALGNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c7-5-1-2-8-6(3-5)4-9/h1-3,9H,4H2,(H2,7,8).
What are the key properties of (4-amino-2-pyridinyl)methanol?
(4-amino-2-pyridinyl)methanol has a molecular weight of 124.14 g/mol, XLogP of 0.16, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-2-pyridinyl)methanol is sourced from PubChem (CID 23564158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).