[6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol

C15H18N2O — CID 102545430

IUPAC[6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol
SMILESCc1cc(N(C)Cc2ccccc2)ncc1CO
InChIInChI=1S/C15H18N2O/c1-12-8-15(16-9-14(12)11-18)17(2)10-13-6-4-3-5-7-13/h3-9,18H,10-11H2,1-2H3
InChIKeyAOLLONUHVWADDN-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.52
Rot. Bonds4

About [6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol

[6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol (PubChem CID 102545430) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is [6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol
PubChem CID102545430
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name[6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol
SMILESCc1cc(N(C)Cc2ccccc2)ncc1CO
InChIInChI=1S/C15H18N2O/c1-12-8-15(16-9-14(12)11-18)17(2)10-13-6-4-3-5-7-13/h3-9,18H,10-11H2,1-2H3
InChIKeyAOLLONUHVWADDN-UHFFFAOYSA-N
XLogP2.52
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol
CID 102545307
[6-[benzyl(methyl)amino]pyrazin-2-yl]methanol
CID 66466595
2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol
CID 102546707
[6-[benzyl(methyl)amino]pyridazin-3-yl]methanol
CID 61254714
[5-chloro-2-[(3-fluorophenyl)methyl-methylamino]-4-pyridinyl]methanol
CID 114920211
2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol
CID 102544765
[2-[methyl-[(2-methylphenyl)methyl]amino]-4-pyridinyl]methanol
CID 61411894
[2-[methyl(pyridin-3-ylmethyl)amino]quinolin-4-yl]methanol
CID 61255834
2-N-[(3-bromophenyl)methyl]-2-N,4-dimethylpyridine-2,5-diamine
CID 79173849
[2-[benzyl(methyl)amino]quinolin-3-yl]methanol
CID 28963473
4-N-benzyl-4-N-methyl-6-N-(2-methylphenyl)pyrimidine-4,6-diamine
CID 112859471
5-[benzyl(methyl)amino]-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide
CID 109281209

Frequently Asked Questions

What is the IUPAC name of [6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol?
The IUPAC name of [6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol (CID 102545430) is [6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol?
The canonical SMILES for [6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol is Cc1cc(N(C)Cc2ccccc2)ncc1CO.
What is the InChIKey of [6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol?
The InChIKey is AOLLONUHVWADDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-12-8-15(16-9-14(12)11-18)17(2)10-13-6-4-3-5-7-13/h3-9,18H,10-11H2,1-2H3.
What are the key properties of [6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol?
[6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol has a molecular weight of 242.32 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 102545430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).