4-methoxy-N-methyl-3-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]benzamide

C20H26N4O3 — CID 72919032

IUPAC4-methoxy-N-methyl-3-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]benzamide
SMILESCNC(=O)c1ccc(OC)c(-c2ccc(NCCN3CCOCC3)nc2)c1
InChIInChI=1S/C20H26N4O3/c1-21-20(25)15-3-5-18(26-2)17(13-15)16-4-6-19(23-14-16)22-7-8-24-9-11-27-12-10-24/h3-6,13-14H,7-12H2,1-2H3,(H,21,25)(H,22,23)
InChIKeyVYNXDYNGVLBQFS-UHFFFAOYSA-N
MW370.45 g/mol
LogP1.86
Rot. Bonds7

About 4-methoxy-N-methyl-3-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]benzamide

4-methoxy-N-methyl-3-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]benzamide (PubChem CID 72919032) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is 4-methoxy-N-methyl-3-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-methyl-3-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]benzamide
PubChem CID72919032
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC Name4-methoxy-N-methyl-3-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]benzamide
SMILESCNC(=O)c1ccc(OC)c(-c2ccc(NCCN3CCOCC3)nc2)c1
InChIInChI=1S/C20H26N4O3/c1-21-20(25)15-3-5-18(26-2)17(13-15)16-4-6-19(23-14-16)22-7-8-24-9-11-27-12-10-24/h3-6,13-14H,7-12H2,1-2H3,(H,21,25)(H,22,23)
InChIKeyVYNXDYNGVLBQFS-UHFFFAOYSA-N
XLogP1.86
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3,4-dimethoxy-N-[4-(2-morpholin-4-ylethylamino)phenyl]benzamide
CID 112981431
methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate
CID 113010883
N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109154071
N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109153978
5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 143501437
N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109153848
N-(3-chloro-4-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109185866
N-(2-methoxyethyl)-6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 67221495
6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109154098
6-[(4-methoxyphenyl)methylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109154112
5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 23551658
N-(2,6-difluorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109154096

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-3-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]benzamide?
The IUPAC name of 4-methoxy-N-methyl-3-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]benzamide (CID 72919032) is 4-methoxy-N-methyl-3-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]benzamide.
What is the SMILES notation for 4-methoxy-N-methyl-3-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]benzamide?
The canonical SMILES for 4-methoxy-N-methyl-3-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]benzamide is CNC(=O)c1ccc(OC)c(-c2ccc(NCCN3CCOCC3)nc2)c1.
What is the InChIKey of 4-methoxy-N-methyl-3-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]benzamide?
The InChIKey is VYNXDYNGVLBQFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O3/c1-21-20(25)15-3-5-18(26-2)17(13-15)16-4-6-19(23-14-16)22-7-8-24-9-11-27-12-10-24/h3-6,13-14H,7-12H2,1-2H3,(H,21,25)(H,22,23).
What are the key properties of 4-methoxy-N-methyl-3-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]benzamide?
4-methoxy-N-methyl-3-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]benzamide has a molecular weight of 370.45 g/mol, XLogP of 1.86, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-3-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]benzamide is sourced from PubChem (CID 72919032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).