[2-[[(4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]methanol

C15H18N2O — CID 90471998

IUPAC[2-[[(4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]methanol
SMILESCc1cc(C)nc(NCc2ccccc2CO)c1
InChIInChI=1S/C15H18N2O/c1-11-7-12(2)17-15(8-11)16-9-13-5-3-4-6-14(13)10-18/h3-8,18H,9-10H2,1-2H3,(H,16,17)
InChIKeyCGMCYHOVZGUYFA-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.80
Rot. Bonds4

About [2-[[(4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]methanol

[2-[[(4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]methanol (PubChem CID 90471998) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is [2-[[(4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[[(4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]methanol
PubChem CID90471998
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name[2-[[(4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]methanol
SMILESCc1cc(C)nc(NCc2ccccc2CO)c1
InChIInChI=1S/C15H18N2O/c1-11-7-12(2)17-15(8-11)16-9-13-5-3-4-6-14(13)10-18/h3-8,18H,9-10H2,1-2H3,(H,16,17)
InChIKeyCGMCYHOVZGUYFA-UHFFFAOYSA-N
XLogP2.80
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-4,6-dimethylpyridin-2-amine
CID 14593016
2-[[(2-chloro-6-methylpyrimidin-4-yl)amino]methyl]phenol
CID 53250725
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4,6-dimethylpyridin-2-amine
CID 4702007
2-[(2-bromophenyl)methylamino]-6-methylpyridine-4-carboxylic acid
CID 113378568
2-[(2-bromophenyl)methylamino]-6-methylpyridine-4-carbonitrile
CID 114765939
4,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-amine
CID 115750507
2-N-(3,5-dimethylphenyl)-4-N-[(2-fluorophenyl)methyl]-6-methylpyrimidine-2,4-diamine
CID 112917253
6-methyl-4-N-[(2-methylphenyl)methyl]-2-N-[(4-methylphenyl)methyl]pyrimidine-2,4-diamine
CID 112915782
N-[(2-fluorophenyl)methyl]-6-methyl-2-methylsulfanylpyrimidin-4-amine
CID 154583347
1-(4,6-dimethyl-2-pyridinyl)-3-naphthalen-1-ylthiourea
CID 971924
2-N-benzyl-6-methyl-4-N-[(2-methylphenyl)methyl]pyrimidine-2,4-diamine
CID 112915625
1-(4,6-dimethyl-2-pyridinyl)-2-phenylhydrazine
CID 101229791

Frequently Asked Questions

What is the IUPAC name of [2-[[(4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]methanol?
The IUPAC name of [2-[[(4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]methanol (CID 90471998) is [2-[[(4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]methanol.
What is the SMILES notation for [2-[[(4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]methanol?
The canonical SMILES for [2-[[(4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]methanol is Cc1cc(C)nc(NCc2ccccc2CO)c1.
What is the InChIKey of [2-[[(4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]methanol?
The InChIKey is CGMCYHOVZGUYFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-7-12(2)17-15(8-11)16-9-13-5-3-4-6-14(13)10-18/h3-8,18H,9-10H2,1-2H3,(H,16,17).
What are the key properties of [2-[[(4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]methanol?
[2-[[(4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]methanol has a molecular weight of 242.32 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[(4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]methanol is sourced from PubChem (CID 90471998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).