6-[(N,3,5-trimethylanilino)methyl]pyridin-3-ol

C15H18N2O — CID 82978402

IUPAC6-[(N,3,5-trimethylanilino)methyl]pyridin-3-ol
SMILESCc1cc(C)cc(N(C)Cc2ccc(O)cn2)c1
InChIInChI=1S/C15H18N2O/c1-11-6-12(2)8-14(7-11)17(3)10-13-4-5-15(18)9-16-13/h4-9,18H,10H2,1-3H3
InChIKeyYOGMKJUECZSGDA-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.04
Rot. Bonds3

About 6-[(N,3,5-trimethylanilino)methyl]pyridin-3-ol

6-[(N,3,5-trimethylanilino)methyl]pyridin-3-ol (PubChem CID 82978402) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 6-[(N,3,5-trimethylanilino)methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[(N,3,5-trimethylanilino)methyl]pyridin-3-ol
PubChem CID82978402
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name6-[(N,3,5-trimethylanilino)methyl]pyridin-3-ol
SMILESCc1cc(C)cc(N(C)Cc2ccc(O)cn2)c1
InChIInChI=1S/C15H18N2O/c1-11-6-12(2)8-14(7-11)17(3)10-13-4-5-15(18)9-16-13/h4-9,18H,10H2,1-3H3
InChIKeyYOGMKJUECZSGDA-UHFFFAOYSA-N
XLogP3.04
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[(N,3,5-trimethylanilino)methyl]pyridin-3-ol?
The IUPAC name of 6-[(N,3,5-trimethylanilino)methyl]pyridin-3-ol (CID 82978402) is 6-[(N,3,5-trimethylanilino)methyl]pyridin-3-ol.
What is the SMILES notation for 6-[(N,3,5-trimethylanilino)methyl]pyridin-3-ol?
The canonical SMILES for 6-[(N,3,5-trimethylanilino)methyl]pyridin-3-ol is Cc1cc(C)cc(N(C)Cc2ccc(O)cn2)c1.
What is the InChIKey of 6-[(N,3,5-trimethylanilino)methyl]pyridin-3-ol?
The InChIKey is YOGMKJUECZSGDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-6-12(2)8-14(7-11)17(3)10-13-4-5-15(18)9-16-13/h4-9,18H,10H2,1-3H3.
What are the key properties of 6-[(N,3,5-trimethylanilino)methyl]pyridin-3-ol?
6-[(N,3,5-trimethylanilino)methyl]pyridin-3-ol has a molecular weight of 242.32 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(N,3,5-trimethylanilino)methyl]pyridin-3-ol is sourced from PubChem (CID 82978402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).