2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol

C13H19ClN2O2 — CID 166983217

IUPAC2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol
SMILESCC1COCCN1c1cc(Cl)cc(C(C)(C)O)n1
InChIInChI=1S/C13H19ClN2O2/c1-9-8-18-5-4-16(9)12-7-10(14)6-11(15-12)13(2,3)17/h6-7,9,17H,4-5,8H2,1-3H3
InChIKeySTCDLIMAMIFQQE-UHFFFAOYSA-N
MW270.76 g/mol
LogP2.19
Rot. Bonds2

About 2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol

2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol (PubChem CID 166983217) has the molecular formula C13H19ClN2O2 and a molecular weight of 270.76 g/mol. Its IUPAC name is 2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol.

Molecular Properties

Compound Name2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol
PubChem CID166983217
Molecular FormulaC13H19ClN2O2
Molecular Weight270.76 g/mol
Exact Mass270.11
IUPAC Name2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol
SMILESCC1COCCN1c1cc(Cl)cc(C(C)(C)O)n1
InChIInChI=1S/C13H19ClN2O2/c1-9-8-18-5-4-16(9)12-7-10(14)6-11(15-12)13(2,3)17/h6-7,9,17H,4-5,8H2,1-3H3
InChIKeySTCDLIMAMIFQQE-UHFFFAOYSA-N
XLogP2.19
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol 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

4-(4-chloro-6-methyl-2-pyridinyl)-3-methylmorpholine
CID 166928502
4-[4-chloro-6-(3-methylmorpholin-4-yl)pyrimidin-2-yl]-3-methylmorpholine
CID 123801845
1-cyclopropyl-3-[4-[4-(2-hydroxypropan-2-yl)-6-[(3S)-3-methylmorpholin-4-yl]pyrimidin-2-yl]phenyl]urea
CID 59380023
4-(2-chloro-6-methylpyrimidin-4-yl)-3-methylmorpholine
CID 62483626
4-(6-chloropyrazin-2-yl)-3-methylmorpholine
CID 61360365
2-tert-butyl-6-(3-methylmorpholin-4-yl)pyrimidin-4-amine
CID 80966887
N-[2-chloro-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]methanimine
CID 146533977
4-[4-chloro-6-[(3S)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-yl]-3-methylmorpholine
CID 139520999
2-chloro-6-[(3R)-3-methylmorpholin-4-yl]pyrimidine-4-carboxamide
CID 166756249
(3S)-4-[6-(tert-butylsulfinylmethyl)-2-chloropyrimidin-4-yl]-3-methylmorpholine
CID 88855465
(3R)-4-[6-chloro-4-(isocyanomethyl)-2-pyridinyl]-3-methylmorpholine
CID 169304957
1-[2-chloro-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]-N-methylmethanimine
CID 139406092

Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol?
The IUPAC name of 2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol (CID 166983217) is 2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol.
What is the SMILES notation for 2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol?
The canonical SMILES for 2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol is CC1COCCN1c1cc(Cl)cc(C(C)(C)O)n1.
What is the InChIKey of 2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol?
The InChIKey is STCDLIMAMIFQQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN2O2/c1-9-8-18-5-4-16(9)12-7-10(14)6-11(15-12)13(2,3)17/h6-7,9,17H,4-5,8H2,1-3H3.
What are the key properties of 2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol?
2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol has a molecular weight of 270.76 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-6-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-2-ol is sourced from PubChem (CID 166983217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).