[3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol

C13H19ClN2O2 — CID 63713496

IUPAC[3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol
SMILESCN(CC1CCCOC1)c1ccc(Cl)c(CO)n1
InChIInChI=1S/C13H19ClN2O2/c1-16(7-10-3-2-6-18-9-10)13-5-4-11(14)12(8-17)15-13/h4-5,10,17H,2-3,6-9H2,1H3
InChIKeyVTDLRIDBKSTUJS-UHFFFAOYSA-N
MW270.76 g/mol
LogP2.09
Rot. Bonds4

About [3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol

[3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol (PubChem CID 63713496) has the molecular formula C13H19ClN2O2 and a molecular weight of 270.76 g/mol. Its IUPAC name is [3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol
PubChem CID63713496
Molecular FormulaC13H19ClN2O2
Molecular Weight270.76 g/mol
Exact Mass270.11
IUPAC Name[3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol
SMILESCN(CC1CCCOC1)c1ccc(Cl)c(CO)n1
InChIInChI=1S/C13H19ClN2O2/c1-16(7-10-3-2-6-18-9-10)13-5-4-11(14)12(8-17)15-13/h4-5,10,17H,2-3,6-9H2,1H3
InChIKeyVTDLRIDBKSTUJS-UHFFFAOYSA-N
XLogP2.09
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-chloro-6-[cyclobutylmethyl(methyl)amino]-2-pyridinyl]methanol
CID 62861534
[3-chloro-6-[cyclohexylmethyl(methyl)amino]-2-pyridinyl]methanol
CID 54949040
5-chloro-N-methyl-N-(oxan-3-ylmethyl)-6-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 63708108
3-chloro-6-[methyl(oxan-3-ylmethyl)amino]pyridine-2-carboxylic acid
CID 63707725
[3-chloro-6-[methyl(oxan-2-ylmethyl)amino]-2-pyridinyl]methanol
CID 61436346
6-methoxy-2-N-methyl-2-N-(oxan-3-ylmethyl)pyridine-2,5-diamine
CID 55227383
[3-chloro-6-[ethyl(oxolan-2-ylmethyl)amino]-2-pyridinyl]methanol
CID 61435500
1-[3-chloro-4-[methyl(oxan-3-ylmethyl)amino]phenyl]ethanone
CID 55226624
2-chloro-6-[methyl(oxan-3-ylmethyl)amino]pyridine-4-carbonitrile
CID 83076998
4-[(1S)-1-aminoethyl]-2-chloro-N-methyl-N-(oxan-3-ylmethyl)aniline
CID 78948262
2-chloro-4-[methyl(oxan-3-ylmethyl)amino]benzoic acid
CID 55225499
5-chloro-N-methyl-N-(oxan-3-ylmethyl)-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 114926513

Frequently Asked Questions

What is the IUPAC name of [3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol?
The IUPAC name of [3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol (CID 63713496) is [3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol.
What is the SMILES notation for [3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol?
The canonical SMILES for [3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol is CN(CC1CCCOC1)c1ccc(Cl)c(CO)n1.
What is the InChIKey of [3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol?
The InChIKey is VTDLRIDBKSTUJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN2O2/c1-16(7-10-3-2-6-18-9-10)13-5-4-11(14)12(8-17)15-13/h4-5,10,17H,2-3,6-9H2,1H3.
What are the key properties of [3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol?
[3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol has a molecular weight of 270.76 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-chloro-6-[methyl(oxan-3-ylmethyl)amino]-2-pyridinyl]methanol is sourced from PubChem (CID 63713496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).