6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol

C8H14N2O — CID 172680975

IUPAC6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol
SMILESCNCC1(O)C=CC=C(C)N1
InChIInChI=1S/C8H14N2O/c1-7-4-3-5-8(11,10-7)6-9-2/h3-5,9-11H,6H2,1-2H3
InChIKeyAJUZKKCAAHGULC-UHFFFAOYSA-N
MW154.21 g/mol
LogP-0.04
Rot. Bonds2

About 6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol

6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol (PubChem CID 172680975) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol.

Molecular Properties

Compound Name6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol
PubChem CID172680975
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol
SMILESCNCC1(O)C=CC=C(C)N1
InChIInChI=1S/C8H14N2O/c1-7-4-3-5-8(11,10-7)6-9-2/h3-5,9-11H,6H2,1-2H3
InChIKeyAJUZKKCAAHGULC-UHFFFAOYSA-N
XLogP-0.04
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(aminomethyl)-1H-pyridin-2-ol
CID 22392620
1,4-Bis(methylamino)cyclohexa-2,4-dien-1-ol
CID 86741550
5-amino-2-methyl-1H-pyridin-2-ol
CID 141610522
(3E,5Z,7E)-7-piperazin-1-ylnona-3,5,7-trien-4-ol
CID 141950519
(2E,4E)-4-piperazin-1-ylhepta-2,4-dien-3-ol
CID 142944063
ethane;(3E,5E)-5-(propylamino)octa-3,5-dien-4-ol
CID 143711001
6-Amino-3-(ethylamino)cyclohexa-1,5-dien-1-ol
CID 163903234
(E)-3-amino-2-[[(1R)-1-cyclohexa-1,5-dien-1-ylethyl]amino]hex-3-en-2-ol
CID 166873786
2-(1,2-Dihydropyridin-6-yl)propan-2-ol
CID 173513641
1,4-Bis(ethylamino)cyclohexa-2,4-dien-1-ol
CID 174854839
Ethane;6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol
CID 176556868
6-Amino-1-(ethenylamino)cyclohexa-2,4-dien-1-ol
CID 60160779

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol?
The IUPAC name of 6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol (CID 172680975) is 6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol.
What is the SMILES notation for 6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol?
The canonical SMILES for 6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol is CNCC1(O)C=CC=C(C)N1.
What is the InChIKey of 6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol?
The InChIKey is AJUZKKCAAHGULC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-7-4-3-5-8(11,10-7)6-9-2/h3-5,9-11H,6H2,1-2H3.
What are the key properties of 6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol?
6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol has a molecular weight of 154.21 g/mol, XLogP of -0.04, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol is sourced from PubChem (CID 172680975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).