1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol

C14H23N3O2 — CID 86797275

IUPAC1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESCc1cccc(N(C)CC(O)CN2CCOCC2)n1
InChIInChI=1S/C14H23N3O2/c1-12-4-3-5-14(15-12)16(2)10-13(18)11-17-6-8-19-9-7-17/h3-5,13,18H,6-11H2,1-2H3
InChIKeyWHLINNLGZKSEAB-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.52
Rot. Bonds5

About 1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol

1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol (PubChem CID 86797275) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol
PubChem CID86797275
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESCc1cccc(N(C)CC(O)CN2CCOCC2)n1
InChIInChI=1S/C14H23N3O2/c1-12-4-3-5-14(15-12)16(2)10-13(18)11-17-6-8-19-9-7-17/h3-5,13,18H,6-11H2,1-2H3
InChIKeyWHLINNLGZKSEAB-UHFFFAOYSA-N
XLogP0.52
TPSA48.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-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

Frequently Asked Questions

What is the IUPAC name of 1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol (CID 86797275) is 1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol is Cc1cccc(N(C)CC(O)CN2CCOCC2)n1.
What is the InChIKey of 1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol?
The InChIKey is WHLINNLGZKSEAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-12-4-3-5-14(15-12)16(2)10-13(18)11-17-6-8-19-9-7-17/h3-5,13,18H,6-11H2,1-2H3.
What are the key properties of 1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol?
1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol has a molecular weight of 265.36 g/mol, XLogP of 0.52, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[methyl-(6-methyl-2-pyridinyl)amino]-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 86797275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).