1-(aminomethyl)-4,6-dimethyl-2H-pyridin-2-ol

C8H14N2O — CID 174895371

IUPAC1-(aminomethyl)-4,6-dimethyl-2H-pyridin-2-ol
SMILESCC1=CC(O)N(CN)C(C)=C1
InChIInChI=1S/C8H14N2O/c1-6-3-7(2)10(5-9)8(11)4-6/h3-4,8,11H,5,9H2,1-2H3
InChIKeyRNVDAWWBNHJMLK-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.39
Rot. Bonds1

About 1-(aminomethyl)-4,6-dimethyl-2H-pyridin-2-ol

1-(aminomethyl)-4,6-dimethyl-2H-pyridin-2-ol (PubChem CID 174895371) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 1-(aminomethyl)-4,6-dimethyl-2H-pyridin-2-ol.

Molecular Properties

Compound Name1-(aminomethyl)-4,6-dimethyl-2H-pyridin-2-ol
PubChem CID174895371
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name1-(aminomethyl)-4,6-dimethyl-2H-pyridin-2-ol
SMILESCC1=CC(O)N(CN)C(C)=C1
InChIInChI=1S/C8H14N2O/c1-6-3-7(2)10(5-9)8(11)4-6/h3-4,8,11H,5,9H2,1-2H3
InChIKeyRNVDAWWBNHJMLK-UHFFFAOYSA-N
XLogP0.39
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-2,5-dihydropyrrole-2,5-diol
CID 91250484
4-[2-(2,4,6-trimethyl-2H-pyridin-1-yl)ethyl]benzenesulfonamide
CID 23586120
3-amino-5-methylcyclohexa-3,5-diene-1,2-diol
CID 162425810
2-hydroxy-1-(methoxymethyl)-4-methyl-2H-pyrrol-5-one
CID 90374988
1,2,4,6-tetramethyl-2H-pyridine;hydroiodide
CID 172692484
6-[(1R)-1-aminobutyl]-4-methyl-2H-pyran-2-ol
CID 154956540
6-(aminomethyl)-1,4-dimethylcyclohexa-2,4-dien-1-ol
CID 70419112
2,4-dimethyl-6-(methylamino)cyclohexa-2,4-dien-1-ol
CID 163653794
3-(2-chloro-4-methyl-2H-pyridin-1-yl)propan-1-amine
CID 175320207
3-ethoxy-1-ethyl-2-hydroxy-2H-pyrrol-5-one
CID 153380709
2-[6-(2-amino-4-methylphenyl)-4-hydroxy-2-methyl-4H-pyrimidin-3-yl]-N-methylacetamide
CID 145024715
(3,5-dimethylcyclohexa-1,3-dien-1-yl)methanol
CID 142213617

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-4,6-dimethyl-2H-pyridin-2-ol?
The IUPAC name of 1-(aminomethyl)-4,6-dimethyl-2H-pyridin-2-ol (CID 174895371) is 1-(aminomethyl)-4,6-dimethyl-2H-pyridin-2-ol.
What is the SMILES notation for 1-(aminomethyl)-4,6-dimethyl-2H-pyridin-2-ol?
The canonical SMILES for 1-(aminomethyl)-4,6-dimethyl-2H-pyridin-2-ol is CC1=CC(O)N(CN)C(C)=C1.
What is the InChIKey of 1-(aminomethyl)-4,6-dimethyl-2H-pyridin-2-ol?
The InChIKey is RNVDAWWBNHJMLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-6-3-7(2)10(5-9)8(11)4-6/h3-4,8,11H,5,9H2,1-2H3.
What are the key properties of 1-(aminomethyl)-4,6-dimethyl-2H-pyridin-2-ol?
1-(aminomethyl)-4,6-dimethyl-2H-pyridin-2-ol has a molecular weight of 154.21 g/mol, XLogP of 0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-4,6-dimethyl-2H-pyridin-2-ol is sourced from PubChem (CID 174895371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).