4-[(dimethylamino)methyl]-1,2-dihydropyridin-2-ol

C8H14N2O — CID 146189342

IUPAC4-[(dimethylamino)methyl]-1,2-dihydropyridin-2-ol
SMILESCN(C)CC1=CC(O)NC=C1
InChIInChI=1S/C8H14N2O/c1-10(2)6-7-3-4-9-8(11)5-7/h3-5,8-9,11H,6H2,1-2H3
InChIKeyFKOPTKCMCFGFIV-UHFFFAOYSA-N
MW154.21 g/mol
LogP-0.09
Rot. Bonds2

About 4-[(dimethylamino)methyl]-1,2-dihydropyridin-2-ol

4-[(dimethylamino)methyl]-1,2-dihydropyridin-2-ol (PubChem CID 146189342) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 4-[(dimethylamino)methyl]-1,2-dihydropyridin-2-ol.

Molecular Properties

Compound Name4-[(dimethylamino)methyl]-1,2-dihydropyridin-2-ol
PubChem CID146189342
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name4-[(dimethylamino)methyl]-1,2-dihydropyridin-2-ol
SMILESCN(C)CC1=CC(O)NC=C1
InChIInChI=1S/C8H14N2O/c1-10(2)6-7-3-4-9-8(11)5-7/h3-5,8-9,11H,6H2,1-2H3
InChIKeyFKOPTKCMCFGFIV-UHFFFAOYSA-N
XLogP-0.09
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(dimethylamino)methyl]-1,2-dihydropyridin-2-ol?
The IUPAC name of 4-[(dimethylamino)methyl]-1,2-dihydropyridin-2-ol (CID 146189342) is 4-[(dimethylamino)methyl]-1,2-dihydropyridin-2-ol.
What is the SMILES notation for 4-[(dimethylamino)methyl]-1,2-dihydropyridin-2-ol?
The canonical SMILES for 4-[(dimethylamino)methyl]-1,2-dihydropyridin-2-ol is CN(C)CC1=CC(O)NC=C1.
What is the InChIKey of 4-[(dimethylamino)methyl]-1,2-dihydropyridin-2-ol?
The InChIKey is FKOPTKCMCFGFIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-10(2)6-7-3-4-9-8(11)5-7/h3-5,8-9,11H,6H2,1-2H3.
What are the key properties of 4-[(dimethylamino)methyl]-1,2-dihydropyridin-2-ol?
4-[(dimethylamino)methyl]-1,2-dihydropyridin-2-ol has a molecular weight of 154.21 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(dimethylamino)methyl]-1,2-dihydropyridin-2-ol is sourced from PubChem (CID 146189342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).