[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol

C10H16N2O — CID 102545307

IUPAC[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol
SMILESCCN(C)c1cc(C)c(CO)cn1
InChIInChI=1S/C10H16N2O/c1-4-12(3)10-5-8(2)9(7-13)6-11-10/h5-6,13H,4,7H2,1-3H3
InChIKeyGBBOEVAVCYKBFY-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.34
Rot. Bonds3

About [6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol

[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol (PubChem CID 102545307) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is [6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol
PubChem CID102545307
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol
SMILESCCN(C)c1cc(C)c(CO)cn1
InChIInChI=1S/C10H16N2O/c1-4-12(3)10-5-8(2)9(7-13)6-11-10/h5-6,13H,4,7H2,1-3H3
InChIKeyGBBOEVAVCYKBFY-UHFFFAOYSA-N
XLogP1.34
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol
CID 102545430
5-bromo-N-ethyl-N,4-dimethylpyridin-2-amine
CID 114870243
(1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol
CID 124501820
(NZ)-N-[[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methylidene]hydroxylamine
CID 124501816
5-[(1S)-1-aminopropyl]-N-ethyl-N,4-dimethylpyridin-2-amine
CID 124501825
(S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol
CID 124501822
(6-ethenyl-4-methyl-3-pyridinyl)methanol
CID 171542080
2-N-ethyl-2-N-methylpyridine-2,5-diamine
CID 43263136
[5-chloro-2-(diethylamino)-4-pyridinyl]methanol
CID 114920176
4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;ethanol
CID 68776255
4-[(tert-butylamino)methyl]-5-chloro-N-ethyl-N-methylpyridin-2-amine
CID 114925367
[2-(diethylamino)-4-methylpyrimidin-5-yl]methanol
CID 83183758

Frequently Asked Questions

What is the IUPAC name of [6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol?
The IUPAC name of [6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol (CID 102545307) is [6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol?
The canonical SMILES for [6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol is CCN(C)c1cc(C)c(CO)cn1.
What is the InChIKey of [6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol?
The InChIKey is GBBOEVAVCYKBFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-4-12(3)10-5-8(2)9(7-13)6-11-10/h5-6,13H,4,7H2,1-3H3.
What are the key properties of [6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol?
[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol has a molecular weight of 180.25 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 102545307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).