[4-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol

C11H14N2O — CID 114412368

IUPAC[4-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol
SMILESOCc1cnccc1N1CC=CCC1
InChIInChI=1S/C11H14N2O/c14-9-10-8-12-5-4-11(10)13-6-2-1-3-7-13/h1-2,4-5,8,14H,3,6-7,9H2
InChIKeyABSDJHLDMHAKFR-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.34
Rot. Bonds2

About [4-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol

[4-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol (PubChem CID 114412368) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is [4-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol
PubChem CID114412368
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name[4-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol
SMILESOCc1cnccc1N1CC=CCC1
InChIInChI=1S/C11H14N2O/c14-9-10-8-12-5-4-11(10)13-6-2-1-3-7-13/h1-2,4-5,8,14H,3,6-7,9H2
InChIKeyABSDJHLDMHAKFR-UHFFFAOYSA-N
XLogP1.34
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-bromo-4-(3,6-dihydro-2H-pyridin-1-yl)pyridine
CID 114412429
4-(3,6-dihydro-2H-pyridin-1-yl)pyridine-3-carboxylic acid
CID 114410062
[4-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 81237712
[4-(3,6-dihydro-2H-pyridin-1-yl)pyrimidin-5-yl]methanol
CID 130484663
[4-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]methanol
CID 81238726
2-[1-[3-(hydroxymethyl)-4-pyridinyl]pyrrolidin-3-yl]ethanol
CID 114799569
[4-(3,4-dimethylpiperazin-1-yl)-3-pyridinyl]methanol
CID 81236983
[4-(4-methylsulfonylpiperazin-1-yl)-3-pyridinyl]methanol
CID 81237350
2-[4-[3-(hydroxymethyl)-4-pyridinyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 136568130
1-[4-(2,5-dihydropyrrol-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 130643019
2-[4-[3-(hydroxymethyl)-4-pyridinyl]-1,4-diazepan-1-yl]ethanol
CID 107225535
[1-(3,6-dihydro-2H-pyridin-1-yl)isoquinolin-4-yl]methanol
CID 106768440

Frequently Asked Questions

What is the IUPAC name of [4-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol?
The IUPAC name of [4-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol (CID 114412368) is [4-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [4-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol?
The canonical SMILES for [4-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol is OCc1cnccc1N1CC=CCC1.
What is the InChIKey of [4-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol?
The InChIKey is ABSDJHLDMHAKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c14-9-10-8-12-5-4-11(10)13-6-2-1-3-7-13/h1-2,4-5,8,14H,3,6-7,9H2.
What are the key properties of [4-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol?
[4-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol has a molecular weight of 190.25 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 114412368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).