6-methyl-2-[(methylideneamino)methyl]pyridin-3-ol

C8H10N2O — CID 143063225

IUPAC6-methyl-2-[(methylideneamino)methyl]pyridin-3-ol
SMILESC=NCc1nc(C)ccc1O
InChIInChI=1S/C8H10N2O/c1-6-3-4-8(11)7(10-6)5-9-2/h3-4,11H,2,5H2,1H3
InChIKeyLXCMPKRBXLKBEN-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.30
Rot. Bonds2

About 6-methyl-2-[(methylideneamino)methyl]pyridin-3-ol

6-methyl-2-[(methylideneamino)methyl]pyridin-3-ol (PubChem CID 143063225) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 6-methyl-2-[(methylideneamino)methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-[(methylideneamino)methyl]pyridin-3-ol
PubChem CID143063225
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name6-methyl-2-[(methylideneamino)methyl]pyridin-3-ol
SMILESC=NCc1nc(C)ccc1O
InChIInChI=1S/C8H10N2O/c1-6-3-4-8(11)7(10-6)5-9-2/h3-4,11H,2,5H2,1H3
InChIKeyLXCMPKRBXLKBEN-UHFFFAOYSA-N
XLogP1.30
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[(methylideneamino)methyl]pyridin-3-ol?
The IUPAC name of 6-methyl-2-[(methylideneamino)methyl]pyridin-3-ol (CID 143063225) is 6-methyl-2-[(methylideneamino)methyl]pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-[(methylideneamino)methyl]pyridin-3-ol?
The canonical SMILES for 6-methyl-2-[(methylideneamino)methyl]pyridin-3-ol is C=NCc1nc(C)ccc1O.
What is the InChIKey of 6-methyl-2-[(methylideneamino)methyl]pyridin-3-ol?
The InChIKey is LXCMPKRBXLKBEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-6-3-4-8(11)7(10-6)5-9-2/h3-4,11H,2,5H2,1H3.
What are the key properties of 6-methyl-2-[(methylideneamino)methyl]pyridin-3-ol?
6-methyl-2-[(methylideneamino)methyl]pyridin-3-ol has a molecular weight of 150.18 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[(methylideneamino)methyl]pyridin-3-ol is sourced from PubChem (CID 143063225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).