(6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride

C10H17Cl2N3O — CID 154814288

IUPAC(6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride
SMILESCl.Cl.NCc1cccc(N2CCOCC2)n1
InChIInChI=1S/C10H15N3O.2ClH/c11-8-9-2-1-3-10(12-9)13-4-6-14-7-5-13;;/h1-3H,4-8,11H2;2*1H
InChIKeyHSIBYMQOQYUNNT-UHFFFAOYSA-N
MW266.17 g/mol
LogP1.22
Rot. Bonds2

About (6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride

(6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride (PubChem CID 154814288) has the molecular formula C10H17Cl2N3O and a molecular weight of 266.17 g/mol. Its IUPAC name is (6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride.

Molecular Properties

Compound Name(6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride
PubChem CID154814288
Molecular FormulaC10H17Cl2N3O
Molecular Weight266.17 g/mol
Exact Mass265.07
IUPAC Name(6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride
SMILESCl.Cl.NCc1cccc(N2CCOCC2)n1
InChIInChI=1S/C10H15N3O.2ClH/c11-8-9-2-1-3-10(12-9)13-4-6-14-7-5-13;;/h1-3H,4-8,11H2;2*1H
InChIKeyHSIBYMQOQYUNNT-UHFFFAOYSA-N
XLogP1.22
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.17
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride 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 (6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride?
The IUPAC name of (6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride (CID 154814288) is (6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride.
What is the SMILES notation for (6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride?
The canonical SMILES for (6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride is Cl.Cl.NCc1cccc(N2CCOCC2)n1.
What is the InChIKey of (6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride?
The InChIKey is HSIBYMQOQYUNNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O.2ClH/c11-8-9-2-1-3-10(12-9)13-4-6-14-7-5-13;;/h1-3H,4-8,11H2;2*1H.
What are the key properties of (6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride?
(6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride has a molecular weight of 266.17 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-morpholin-4-yl-2-pyridinyl)methanamine;dihydrochloride is sourced from PubChem (CID 154814288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).