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

C11H14N2O — CID 114412365

IUPAC[4-(3,6-dihydro-2H-pyridin-1-yl)-2-pyridinyl]methanol
SMILESOCc1cc(N2CC=CCC2)ccn1
InChIInChI=1S/C11H14N2O/c14-9-10-8-11(4-5-12-10)13-6-2-1-3-7-13/h1-2,4-5,8,14H,3,6-7,9H2
InChIKeyFTWZMQAQDOPXOV-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.34
Rot. Bonds2

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

[4-(3,6-dihydro-2H-pyridin-1-yl)-2-pyridinyl]methanol (PubChem CID 114412365) 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)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(3,6-dihydro-2H-pyridin-1-yl)-2-pyridinyl]methanol
PubChem CID114412365
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name[4-(3,6-dihydro-2H-pyridin-1-yl)-2-pyridinyl]methanol
SMILESOCc1cc(N2CC=CCC2)ccn1
InChIInChI=1S/C11H14N2O/c14-9-10-8-11(4-5-12-10)13-6-2-1-3-7-13/h1-2,4-5,8,14H,3,6-7,9H2
InChIKeyFTWZMQAQDOPXOV-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

(4-pyrrolidin-1-yl-2-pyridinyl)methanol
CID 61253003
[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]methanol
CID 66369773
[4-[4-(pyridin-2-ylmethyl)piperazin-1-yl]-2-pyridinyl]methanol
CID 131914452
[4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-pyridinyl]methanol
CID 61255838
[4-(1,4-oxazepan-4-yl)-2-pyridinyl]methanol
CID 62973119
[4-[2-(hydroxymethyl)-4-pyridinyl]morpholin-2-yl]methanol
CID 81218721
[4-[3-(diethylamino)pyrrolidin-1-yl]-2-pyridinyl]methanol
CID 55160483
[4-(4-methoxypiperidin-1-yl)-2-pyridinyl]methanol
CID 61257075
[5-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-yl]methanol
CID 107372980
[4-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]methanol
CID 63776596
[1-(3,6-dihydro-2H-pyridin-1-yl)isoquinolin-4-yl]methanol
CID 106768440
N-[1-[2-(hydroxymethyl)-4-pyridinyl]piperidin-4-yl]benzamide
CID 136554673

Frequently Asked Questions

What is the IUPAC name of [4-(3,6-dihydro-2H-pyridin-1-yl)-2-pyridinyl]methanol?
The IUPAC name of [4-(3,6-dihydro-2H-pyridin-1-yl)-2-pyridinyl]methanol (CID 114412365) is [4-(3,6-dihydro-2H-pyridin-1-yl)-2-pyridinyl]methanol.
What is the SMILES notation for [4-(3,6-dihydro-2H-pyridin-1-yl)-2-pyridinyl]methanol?
The canonical SMILES for [4-(3,6-dihydro-2H-pyridin-1-yl)-2-pyridinyl]methanol is OCc1cc(N2CC=CCC2)ccn1.
What is the InChIKey of [4-(3,6-dihydro-2H-pyridin-1-yl)-2-pyridinyl]methanol?
The InChIKey is FTWZMQAQDOPXOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c14-9-10-8-11(4-5-12-10)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)-2-pyridinyl]methanol?
[4-(3,6-dihydro-2H-pyridin-1-yl)-2-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)-2-pyridinyl]methanol is sourced from PubChem (CID 114412365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).