6-methyl-2-[[1-(4-methylphenyl)ethylamino]methyl]pyridin-3-ol

C16H20N2O — CID 78928742

IUPAC6-methyl-2-[[1-(4-methylphenyl)ethylamino]methyl]pyridin-3-ol
SMILESCc1ccc(C(C)NCc2nc(C)ccc2O)cc1
InChIInChI=1S/C16H20N2O/c1-11-4-7-14(8-5-11)13(3)17-10-15-16(19)9-6-12(2)18-15/h4-9,13,17,19H,10H2,1-3H3
InChIKeyHSDKVJNBVCIKMM-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.25
Rot. Bonds4

About 6-methyl-2-[[1-(4-methylphenyl)ethylamino]methyl]pyridin-3-ol

6-methyl-2-[[1-(4-methylphenyl)ethylamino]methyl]pyridin-3-ol (PubChem CID 78928742) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 6-methyl-2-[[1-(4-methylphenyl)ethylamino]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-[[1-(4-methylphenyl)ethylamino]methyl]pyridin-3-ol
PubChem CID78928742
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name6-methyl-2-[[1-(4-methylphenyl)ethylamino]methyl]pyridin-3-ol
SMILESCc1ccc(C(C)NCc2nc(C)ccc2O)cc1
InChIInChI=1S/C16H20N2O/c1-11-4-7-14(8-5-11)13(3)17-10-15-16(19)9-6-12(2)18-15/h4-9,13,17,19H,10H2,1-3H3
InChIKeyHSDKVJNBVCIKMM-UHFFFAOYSA-N
XLogP3.25
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[1-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]ethyl]-N,N-dimethylbenzenesulfonamide
CID 119114847
6-methyl-2-[(3-methylbutan-2-ylamino)methyl]pyridin-3-ol
CID 78928516
2-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]-6-methylpyridin-3-ol
CID 81376228
3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]butanenitrile
CID 104586935
6-methyl-2-[(3-methylpentan-2-ylamino)methyl]pyridin-3-ol
CID 78928839
6-methyl-2-[[1-(3-nitrophenyl)ethylamino]methyl]pyridin-3-ol
CID 78928473
2-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-6-methylpyridin-3-ol
CID 103924307
6-methyl-2-[[[(2R,3S)-3-(4-methylpyrazol-1-yl)butan-2-yl]amino]methyl]pyridin-3-ol
CID 95298588
(1S)-1-(4-methylphenyl)-N-[(3-methyl-2-pyridinyl)methyl]ethanamine
CID 103954544
2-[[[(1R)-1-(4-methoxyphenyl)ethyl]amino]methyl]-4-methylphenol
CID 81371547
2-methoxy-4-[[[(1S)-1-(4-methylphenyl)ethyl]amino]methyl]phenol
CID 81348669
2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol
CID 78967327

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[[1-(4-methylphenyl)ethylamino]methyl]pyridin-3-ol?
The IUPAC name of 6-methyl-2-[[1-(4-methylphenyl)ethylamino]methyl]pyridin-3-ol (CID 78928742) is 6-methyl-2-[[1-(4-methylphenyl)ethylamino]methyl]pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-[[1-(4-methylphenyl)ethylamino]methyl]pyridin-3-ol?
The canonical SMILES for 6-methyl-2-[[1-(4-methylphenyl)ethylamino]methyl]pyridin-3-ol is Cc1ccc(C(C)NCc2nc(C)ccc2O)cc1.
What is the InChIKey of 6-methyl-2-[[1-(4-methylphenyl)ethylamino]methyl]pyridin-3-ol?
The InChIKey is HSDKVJNBVCIKMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-11-4-7-14(8-5-11)13(3)17-10-15-16(19)9-6-12(2)18-15/h4-9,13,17,19H,10H2,1-3H3.
What are the key properties of 6-methyl-2-[[1-(4-methylphenyl)ethylamino]methyl]pyridin-3-ol?
6-methyl-2-[[1-(4-methylphenyl)ethylamino]methyl]pyridin-3-ol has a molecular weight of 256.35 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[[1-(4-methylphenyl)ethylamino]methyl]pyridin-3-ol is sourced from PubChem (CID 78928742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).