2-(aminomethyl)-1H-pyridin-2-ol

C6H10N2O — CID 22392620

IUPAC2-(aminomethyl)-1H-pyridin-2-ol
SMILESNCC1(O)C=CC=CN1
InChIInChI=1S/C6H10N2O/c7-5-6(9)3-1-2-4-8-6/h1-4,8-9H,5,7H2
InChIKeyVIPRLFAFQWLGCX-UHFFFAOYSA-N
MW126.16 g/mol
LogP-0.69
Rot. Bonds1

About 2-(aminomethyl)-1H-pyridin-2-ol

2-(aminomethyl)-1H-pyridin-2-ol (PubChem CID 22392620) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 2-(aminomethyl)-1H-pyridin-2-ol.

Molecular Properties

Compound Name2-(aminomethyl)-1H-pyridin-2-ol
PubChem CID22392620
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name2-(aminomethyl)-1H-pyridin-2-ol
SMILESNCC1(O)C=CC=CN1
InChIInChI=1S/C6H10N2O/c7-5-6(9)3-1-2-4-8-6/h1-4,8-9H,5,7H2
InChIKeyVIPRLFAFQWLGCX-UHFFFAOYSA-N
XLogP-0.69
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-1H-pyridin-2-ol?
The IUPAC name of 2-(aminomethyl)-1H-pyridin-2-ol (CID 22392620) is 2-(aminomethyl)-1H-pyridin-2-ol.
What is the SMILES notation for 2-(aminomethyl)-1H-pyridin-2-ol?
The canonical SMILES for 2-(aminomethyl)-1H-pyridin-2-ol is NCC1(O)C=CC=CN1.
What is the InChIKey of 2-(aminomethyl)-1H-pyridin-2-ol?
The InChIKey is VIPRLFAFQWLGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c7-5-6(9)3-1-2-4-8-6/h1-4,8-9H,5,7H2.
What are the key properties of 2-(aminomethyl)-1H-pyridin-2-ol?
2-(aminomethyl)-1H-pyridin-2-ol has a molecular weight of 126.16 g/mol, XLogP of -0.69, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-1H-pyridin-2-ol is sourced from PubChem (CID 22392620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).