[4-(N,2-dimethylanilino)-6-methyl-3-pyridinyl]methanol

C15H18N2O — CID 81237342

IUPAC[4-(N,2-dimethylanilino)-6-methyl-3-pyridinyl]methanol
SMILESCc1cc(N(C)c2ccccc2C)c(CO)cn1
InChIInChI=1S/C15H18N2O/c1-11-6-4-5-7-14(11)17(3)15-8-12(2)16-9-13(15)10-18/h4-9,18H,10H2,1-3H3
InChIKeySUTZGUMEBXYIIP-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.96
Rot. Bonds3

About [4-(N,2-dimethylanilino)-6-methyl-3-pyridinyl]methanol

[4-(N,2-dimethylanilino)-6-methyl-3-pyridinyl]methanol (PubChem CID 81237342) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is [4-(N,2-dimethylanilino)-6-methyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(N,2-dimethylanilino)-6-methyl-3-pyridinyl]methanol
PubChem CID81237342
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name[4-(N,2-dimethylanilino)-6-methyl-3-pyridinyl]methanol
SMILESCc1cc(N(C)c2ccccc2C)c(CO)cn1
InChIInChI=1S/C15H18N2O/c1-11-6-4-5-7-14(11)17(3)15-8-12(2)16-9-13(15)10-18/h4-9,18H,10H2,1-3H3
InChIKeySUTZGUMEBXYIIP-UHFFFAOYSA-N
XLogP2.96
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 ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-methyl-4-[methyl(3-methylbutan-2-yl)amino]-3-pyridinyl]methanol
CID 81238025
[4-(dipropylamino)-6-methyl-3-pyridinyl]methanol
CID 81237111
[4-[bis(2-methoxyethyl)amino]-6-methyl-3-pyridinyl]methanol
CID 81239387
[4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol
CID 81237125
[4-[cycloheptyl(methyl)amino]-6-methyl-3-pyridinyl]methanol
CID 81237318
3-[[[5-(hydroxymethyl)-2-methyl-4-pyridinyl]-methylamino]methyl]cyclobutan-1-ol
CID 81238425
[4-(2-bromophenoxy)-6-methyl-3-pyridinyl]methanol
CID 81237020
[6-(N,2-dimethylanilino)pyrazin-2-yl]methanol
CID 66468650
[4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol
CID 81237520
[4-(N-ethyl-2-methylanilino)-3-pyridinyl]methanol
CID 81238710
3-(aminomethyl)-5-bromo-N-methyl-N-(2-methylphenyl)pyridin-2-amine
CID 62286545
[2-(2-fluoro-N-methylanilino)-4-methylpyrimidin-5-yl]methanol
CID 83184712

Frequently Asked Questions

What is the IUPAC name of [4-(N,2-dimethylanilino)-6-methyl-3-pyridinyl]methanol?
The IUPAC name of [4-(N,2-dimethylanilino)-6-methyl-3-pyridinyl]methanol (CID 81237342) is [4-(N,2-dimethylanilino)-6-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [4-(N,2-dimethylanilino)-6-methyl-3-pyridinyl]methanol?
The canonical SMILES for [4-(N,2-dimethylanilino)-6-methyl-3-pyridinyl]methanol is Cc1cc(N(C)c2ccccc2C)c(CO)cn1.
What is the InChIKey of [4-(N,2-dimethylanilino)-6-methyl-3-pyridinyl]methanol?
The InChIKey is SUTZGUMEBXYIIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-6-4-5-7-14(11)17(3)15-8-12(2)16-9-13(15)10-18/h4-9,18H,10H2,1-3H3.
What are the key properties of [4-(N,2-dimethylanilino)-6-methyl-3-pyridinyl]methanol?
[4-(N,2-dimethylanilino)-6-methyl-3-pyridinyl]methanol has a molecular weight of 242.32 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(N,2-dimethylanilino)-6-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 81237342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).