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

C14H16N2O — CID 71984764

IUPAC6-methyl-2-[(3-methylanilino)methyl]pyridin-3-ol
SMILESCc1cccc(NCc2nc(C)ccc2O)c1
InChIInChI=1S/C14H16N2O/c1-10-4-3-5-12(8-10)15-9-13-14(17)7-6-11(2)16-13/h3-8,15,17H,9H2,1-2H3
InChIKeyHORWAULUDWCITR-UHFFFAOYSA-N
MW228.30 g/mol
LogP3.02
Rot. Bonds3

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

6-methyl-2-[(3-methylanilino)methyl]pyridin-3-ol (PubChem CID 71984764) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 6-methyl-2-[(3-methylanilino)methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-[(3-methylanilino)methyl]pyridin-3-ol
PubChem CID71984764
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name6-methyl-2-[(3-methylanilino)methyl]pyridin-3-ol
SMILESCc1cccc(NCc2nc(C)ccc2O)c1
InChIInChI=1S/C14H16N2O/c1-10-4-3-5-12(8-10)15-9-13-14(17)7-6-11(2)16-13/h3-8,15,17H,9H2,1-2H3
InChIKeyHORWAULUDWCITR-UHFFFAOYSA-N
XLogP3.02
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[(3-methylanilino)methyl]pyridin-3-ol?
The IUPAC name of 6-methyl-2-[(3-methylanilino)methyl]pyridin-3-ol (CID 71984764) is 6-methyl-2-[(3-methylanilino)methyl]pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-[(3-methylanilino)methyl]pyridin-3-ol?
The canonical SMILES for 6-methyl-2-[(3-methylanilino)methyl]pyridin-3-ol is Cc1cccc(NCc2nc(C)ccc2O)c1.
What is the InChIKey of 6-methyl-2-[(3-methylanilino)methyl]pyridin-3-ol?
The InChIKey is HORWAULUDWCITR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-10-4-3-5-12(8-10)15-9-13-14(17)7-6-11(2)16-13/h3-8,15,17H,9H2,1-2H3.
What are the key properties of 6-methyl-2-[(3-methylanilino)methyl]pyridin-3-ol?
6-methyl-2-[(3-methylanilino)methyl]pyridin-3-ol has a molecular weight of 228.30 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[(3-methylanilino)methyl]pyridin-3-ol is sourced from PubChem (CID 71984764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).