(6-amino-3-pyridinyl)methanol

C6H8N2O — CID 2794829

IUPAC(6-amino-3-pyridinyl)methanol
SMILESNc1ccc(CO)cn1
InChIInChI=1S/C6H8N2O/c7-6-2-1-5(4-9)3-8-6/h1-3,9H,4H2,(H2,7,8)
InChIKeyTXPRFSOGPYITOT-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.16
Rot. Bonds1

About (6-amino-3-pyridinyl)methanol

(6-amino-3-pyridinyl)methanol (PubChem CID 2794829) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is (6-amino-3-pyridinyl)methanol.

Molecular Properties

Compound Name(6-amino-3-pyridinyl)methanol
PubChem CID2794829
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name(6-amino-3-pyridinyl)methanol
SMILESNc1ccc(CO)cn1
InChIInChI=1S/C6H8N2O/c7-6-2-1-5(4-9)3-8-6/h1-3,9H,4H2,(H2,7,8)
InChIKeyTXPRFSOGPYITOT-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 (6-amino-3-pyridinyl)methanol?
The IUPAC name of (6-amino-3-pyridinyl)methanol (CID 2794829) is (6-amino-3-pyridinyl)methanol.
What is the SMILES notation for (6-amino-3-pyridinyl)methanol?
The canonical SMILES for (6-amino-3-pyridinyl)methanol is Nc1ccc(CO)cn1.
What is the InChIKey of (6-amino-3-pyridinyl)methanol?
The InChIKey is TXPRFSOGPYITOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c7-6-2-1-5(4-9)3-8-6/h1-3,9H,4H2,(H2,7,8).
What are the key properties of (6-amino-3-pyridinyl)methanol?
(6-amino-3-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 (6-amino-3-pyridinyl)methanol is sourced from PubChem (CID 2794829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).