6-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine

C16H19N5O2 — CID 144795332

IUPAC6-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine
SMILES[H]/N=C(\c1ccnc(N2CCOCC2)c1)c1nc(OC)ccc1N
InChIInChI=1S/C16H19N5O2/c1-22-14-3-2-12(17)16(20-14)15(18)11-4-5-19-13(10-11)21-6-8-23-9-7-21/h2-5,10,18H,6-9,17H2,1H3/b18-15+
InChIKeyWNUIQSMSYSFJQT-OBGWFSINSA-N
MW313.36 g/mol
LogP1.32
Rot. Bonds4

About 6-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine

6-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine (PubChem CID 144795332) has the molecular formula C16H19N5O2 and a molecular weight of 313.36 g/mol. Its IUPAC name is 6-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine
PubChem CID144795332
Molecular FormulaC16H19N5O2
Molecular Weight313.36 g/mol
Exact Mass313.15
IUPAC Name6-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine
SMILES[H]/N=C(\c1ccnc(N2CCOCC2)c1)c1nc(OC)ccc1N
InChIInChI=1S/C16H19N5O2/c1-22-14-3-2-12(17)16(20-14)15(18)11-4-5-19-13(10-11)21-6-8-23-9-7-21/h2-5,10,18H,6-9,17H2,1H3/b18-15+
InChIKeyWNUIQSMSYSFJQT-OBGWFSINSA-N
XLogP1.32
TPSA97.35 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 6-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine 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-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine?
The IUPAC name of 6-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine (CID 144795332) is 6-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine.
What is the SMILES notation for 6-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine?
The canonical SMILES for 6-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine is [H]/N=C(\c1ccnc(N2CCOCC2)c1)c1nc(OC)ccc1N.
What is the InChIKey of 6-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine?
The InChIKey is WNUIQSMSYSFJQT-OBGWFSINSA-N. The full InChI is InChI=1S/C16H19N5O2/c1-22-14-3-2-12(17)16(20-14)15(18)11-4-5-19-13(10-11)21-6-8-23-9-7-21/h2-5,10,18H,6-9,17H2,1H3/b18-15+.
What are the key properties of 6-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine?
6-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine has a molecular weight of 313.36 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine is sourced from PubChem (CID 144795332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).