[4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol

C14H16N2O — CID 102545191

IUPAC[4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol
SMILESCNc1cc(C)c(C(O)c2ccccc2)cn1
InChIInChI=1S/C14H16N2O/c1-10-8-13(15-2)16-9-12(10)14(17)11-6-4-3-5-7-11/h3-9,14,17H,1-2H3,(H,15,16)
InChIKeySIABBDRKCLDSGS-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.51
Rot. Bonds3

About [4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol

[4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol (PubChem CID 102545191) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is [4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol.

Molecular Properties

Compound Name[4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol
PubChem CID102545191
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name[4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol
SMILESCNc1cc(C)c(C(O)c2ccccc2)cn1
InChIInChI=1S/C14H16N2O/c1-10-8-13(15-2)16-9-12(10)14(17)11-6-4-3-5-7-11/h3-9,14,17H,1-2H3,(H,15,16)
InChIKeySIABBDRKCLDSGS-UHFFFAOYSA-N
XLogP2.51
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 ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[4-methyl-6-(propan-2-ylamino)-3-pyridinyl]-phenylmethanol
CID 102545154
(S)-[4-methyl-6-(propylamino)-3-pyridinyl]-phenylmethanol
CID 124501809
[4-methyl-6-(propylamino)-3-pyridinyl]-phenylmethanol
CID 102545295
(1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol
CID 124501728
(S)-[6-(dimethylamino)-4-methyl-3-pyridinyl]-phenylmethanol
CID 124501757
(S)-(4-methyl-6-phenoxy-3-pyridinyl)-phenylmethanol
CID 124501783
(R)-(6-tert-butylsulfanyl-4-methyl-3-pyridinyl)-phenylmethanol
CID 124502131
(S)-[5-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol
CID 124501220
(S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol
CID 124501822
(2,4-dimethylphenyl)-phenylmethanol
CID 3807153
N,4-dimethyl-5-(2-propan-2-ylphenyl)pyridin-2-amine
CID 130349705
(S)-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-3-pyridinyl]-phenylmethanol
CID 124502145

Frequently Asked Questions

What is the IUPAC name of [4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol?
The IUPAC name of [4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol (CID 102545191) is [4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol.
What is the SMILES notation for [4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol?
The canonical SMILES for [4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol is CNc1cc(C)c(C(O)c2ccccc2)cn1.
What is the InChIKey of [4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol?
The InChIKey is SIABBDRKCLDSGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-10-8-13(15-2)16-9-12(10)14(17)11-6-4-3-5-7-11/h3-9,14,17H,1-2H3,(H,15,16).
What are the key properties of [4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol?
[4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol has a molecular weight of 228.30 g/mol, XLogP of 2.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol is sourced from PubChem (CID 102545191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).