N-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide

C19H24N4O2 — CID 86786863

IUPACN-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide
SMILESCc1cccnc1CNc1ccc(NC(=O)CN2CCOCC2)cc1
InChIInChI=1S/C19H24N4O2/c1-15-3-2-8-20-18(15)13-21-16-4-6-17(7-5-16)22-19(24)14-23-9-11-25-12-10-23/h2-8,21H,9-14H2,1H3,(H,22,24)
InChIKeyCJZLJOUONJSQBP-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.27
Rot. Bonds6

About N-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide

N-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide (PubChem CID 86786863) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide
PubChem CID86786863
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide
SMILESCc1cccnc1CNc1ccc(NC(=O)CN2CCOCC2)cc1
InChIInChI=1S/C19H24N4O2/c1-15-3-2-8-20-18(15)13-21-16-4-6-17(7-5-16)22-19(24)14-23-9-11-25-12-10-23/h2-8,21H,9-14H2,1H3,(H,22,24)
InChIKeyCJZLJOUONJSQBP-UHFFFAOYSA-N
XLogP2.27
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide 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-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide (CID 86786863) is N-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide is Cc1cccnc1CNc1ccc(NC(=O)CN2CCOCC2)cc1.
What is the InChIKey of N-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide?
The InChIKey is CJZLJOUONJSQBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-15-3-2-8-20-18(15)13-21-16-4-6-17(7-5-16)22-19(24)14-23-9-11-25-12-10-23/h2-8,21H,9-14H2,1H3,(H,22,24).
What are the key properties of N-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide?
N-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide has a molecular weight of 340.43 g/mol, XLogP of 2.27, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-methyl-2-pyridinyl)methylamino]phenyl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 86786863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).