3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine

C12H20N4O — CID 104532718

IUPAC3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine
SMILESCNc1cncc(NCCN2CCOCC2)c1
InChIInChI=1S/C12H20N4O/c1-13-11-8-12(10-14-9-11)15-2-3-16-4-6-17-7-5-16/h8-10,13,15H,2-7H2,1H3
InChIKeyGAYUJQPRZNEGLU-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.87
Rot. Bonds5

About 3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine

3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine (PubChem CID 104532718) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine.

Molecular Properties

Compound Name3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine
PubChem CID104532718
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine
SMILESCNc1cncc(NCCN2CCOCC2)c1
InChIInChI=1S/C12H20N4O/c1-13-11-8-12(10-14-9-11)15-2-3-16-4-6-17-7-5-16/h8-10,13,15H,2-7H2,1H3
InChIKeyGAYUJQPRZNEGLU-UHFFFAOYSA-N
XLogP0.87
TPSA49.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine 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

5-(2-morpholin-4-ylethylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 109223173
5-N-(3-morpholin-4-ylpropyl)pyridine-3,5-diamine
CID 113423694
1-N-methyl-3-N-(2-morpholin-4-ylethyl)-5-nitrobenzene-1,3-diamine
CID 80777688
3-N-ethyl-5-N-(2-pyrrolidin-1-ylethyl)pyridine-3,5-diamine
CID 113423980
N-methyl-5-(2-morpholin-4-ylethylamino)-N-phenylpyridine-3-carboxamide
CID 109229643
5-iodo-1-N,3-N-bis(2-morpholin-4-ylethyl)benzene-1,3-diamine
CID 153298189
N-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109229697
N-(4-tert-butylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109229662
N-[3-(dimethylamino)propyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109229586
N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 102253634
N-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109229652
5-(2-morpholin-4-ylethylamino)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109229683

Frequently Asked Questions

What is the IUPAC name of 3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine?
The IUPAC name of 3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine (CID 104532718) is 3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine.
What is the SMILES notation for 3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine?
The canonical SMILES for 3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine is CNc1cncc(NCCN2CCOCC2)c1.
What is the InChIKey of 3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine?
The InChIKey is GAYUJQPRZNEGLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-13-11-8-12(10-14-9-11)15-2-3-16-4-6-17-7-5-16/h8-10,13,15H,2-7H2,1H3.
What are the key properties of 3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine?
3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine has a molecular weight of 236.32 g/mol, XLogP of 0.87, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine is sourced from PubChem (CID 104532718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).