N-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide

C22H23N3O2 — CID 18133785

IUPACN-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide
SMILESCN(Cc1ccc2ccccc2c1)C(=O)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C22H23N3O2/c1-24(16-17-6-7-18-4-2-3-5-19(18)14-17)22(26)20-8-9-21(23-15-20)25-10-12-27-13-11-25/h2-9,14-15H,10-13,16H2,1H3
InChIKeyMNMMNMYQLSACBP-UHFFFAOYSA-N
MW361.45 g/mol
LogP3.34
Rot. Bonds4

About N-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide

N-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 18133785) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is N-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide
PubChem CID18133785
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC NameN-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide
SMILESCN(Cc1ccc2ccccc2c1)C(=O)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C22H23N3O2/c1-24(16-17-6-7-18-4-2-3-5-19(18)14-17)22(26)20-8-9-21(23-15-20)25-10-12-27-13-11-25/h2-9,14-15H,10-13,16H2,1H3
InChIKeyMNMMNMYQLSACBP-UHFFFAOYSA-N
XLogP3.34
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide 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 N-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of N-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide (CID 18133785) is N-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for N-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide is CN(Cc1ccc2ccccc2c1)C(=O)c1ccc(N2CCOCC2)nc1.
What is the InChIKey of N-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is MNMMNMYQLSACBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-24(16-17-6-7-18-4-2-3-5-19(18)14-17)22(26)20-8-9-21(23-15-20)25-10-12-27-13-11-25/h2-9,14-15H,10-13,16H2,1H3.
What are the key properties of N-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide?
N-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 361.45 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 18133785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).