[2-(dimethylamino)-1,2-dihydropyridin-5-yl]methanol

C8H14N2O — CID 86341148

IUPAC[2-(dimethylamino)-1,2-dihydropyridin-5-yl]methanol
SMILESCN(C)C1C=CC(CO)=CN1
InChIInChI=1S/C8H14N2O/c1-10(2)8-4-3-7(6-11)5-9-8/h3-5,8-9,11H,6H2,1-2H3
InChIKeyDVQAEBFTXPCQAV-UHFFFAOYSA-N
MW154.21 g/mol
LogP-0.09
Rot. Bonds2

About [2-(dimethylamino)-1,2-dihydropyridin-5-yl]methanol

[2-(dimethylamino)-1,2-dihydropyridin-5-yl]methanol (PubChem CID 86341148) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is [2-(dimethylamino)-1,2-dihydropyridin-5-yl]methanol.

Molecular Properties

Compound Name[2-(dimethylamino)-1,2-dihydropyridin-5-yl]methanol
PubChem CID86341148
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name[2-(dimethylamino)-1,2-dihydropyridin-5-yl]methanol
SMILESCN(C)C1C=CC(CO)=CN1
InChIInChI=1S/C8H14N2O/c1-10(2)8-4-3-7(6-11)5-9-8/h3-5,8-9,11H,6H2,1-2H3
InChIKeyDVQAEBFTXPCQAV-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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Related Compounds

1,2-Dihydropyridin-5-ylmethanol
CID 19045944
Ethane;5-methyl-1,2-dihydropyridin-2-ol
CID 91537048
Amino-(2-ethyl-1,2-dihydropyridin-5-yl)methanol
CID 129199789
[2-(aminomethyl)-1-methyl-2H-pyridin-5-yl]methanol
CID 142209814
1-(7,7a-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanol
CID 143164926
(1S)-1-(2-amino-1,2-dihydropyridin-4-yl)ethanol
CID 86341206
(1R)-1-(2-amino-1,2-dihydropyridin-4-yl)ethanol
CID 86341207
[2-(Dimethylamino)-1,2-dihydropyridin-4-yl]methanol
CID 86341275
[2-(Propan-2-ylamino)-1,2-dihydropyridin-5-yl]methanol
CID 86341532
(6-Amino-2-methyl-1,2-dihydropyridin-5-yl)methanol
CID 86341715
(Z,2E)-1-(dimethylamino)-2-[(E)-3-(methylamino)prop-2-enylidene]hex-3-en-1-ol
CID 142246783
(2-Methyl-1,2-dihydropyridin-5-yl)methanol
CID 143687161

Frequently Asked Questions

What is the IUPAC name of [2-(dimethylamino)-1,2-dihydropyridin-5-yl]methanol?
The IUPAC name of [2-(dimethylamino)-1,2-dihydropyridin-5-yl]methanol (CID 86341148) is [2-(dimethylamino)-1,2-dihydropyridin-5-yl]methanol.
What is the SMILES notation for [2-(dimethylamino)-1,2-dihydropyridin-5-yl]methanol?
The canonical SMILES for [2-(dimethylamino)-1,2-dihydropyridin-5-yl]methanol is CN(C)C1C=CC(CO)=CN1.
What is the InChIKey of [2-(dimethylamino)-1,2-dihydropyridin-5-yl]methanol?
The InChIKey is DVQAEBFTXPCQAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-10(2)8-4-3-7(6-11)5-9-8/h3-5,8-9,11H,6H2,1-2H3.
What are the key properties of [2-(dimethylamino)-1,2-dihydropyridin-5-yl]methanol?
[2-(dimethylamino)-1,2-dihydropyridin-5-yl]methanol 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 [2-(dimethylamino)-1,2-dihydropyridin-5-yl]methanol is sourced from PubChem (CID 86341148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).