N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide

C21H22N6O2 — CID 70814466

IUPACN-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide
SMILESCc1nc(NC(=O)c2ccc(CN3CCOCC3)cc2)nc(-c2ccccn2)n1
InChIInChI=1S/C21H22N6O2/c1-15-23-19(18-4-2-3-9-22-18)25-21(24-15)26-20(28)17-7-5-16(6-8-17)14-27-10-12-29-13-11-27/h2-9H,10-14H2,1H3,(H,23,24,25,26,28)
InChIKeyKPUUOWHZGQFMRV-UHFFFAOYSA-N
MW390.45 g/mol
LogP2.33
Rot. Bonds5

About N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide

N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide (PubChem CID 70814466) has the molecular formula C21H22N6O2 and a molecular weight of 390.45 g/mol. Its IUPAC name is N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide
PubChem CID70814466
Molecular FormulaC21H22N6O2
Molecular Weight390.45 g/mol
Exact Mass390.18
IUPAC NameN-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide
SMILESCc1nc(NC(=O)c2ccc(CN3CCOCC3)cc2)nc(-c2ccccn2)n1
InChIInChI=1S/C21H22N6O2/c1-15-23-19(18-4-2-3-9-22-18)25-21(24-15)26-20(28)17-7-5-16(6-8-17)14-27-10-12-29-13-11-27/h2-9H,10-14H2,1H3,(H,23,24,25,26,28)
InChIKeyKPUUOWHZGQFMRV-UHFFFAOYSA-N
XLogP2.33
TPSA93.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.45
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide with MolForge

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Related Compounds

4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide
CID 55843797
4-[(dimethylamino)methyl]-2-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide
CID 70936560
1-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)pyrrole-2-carboxamide
CID 70814491
4-benzamido-2-chloro-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide
CID 70814351
4-[3-(5-methylfuran-2-yl)propanoylamino]-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzamide
CID 70814385
N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 5132306
4-methyl-N-[4-(1,4-oxazepan-4-ylmethyl)phenyl]benzamide
CID 166858230
N-benzyl-4-(morpholin-4-ylmethyl)benzamide
CID 786772
N-[(Z)-1-(4-benzamidophenyl)ethylideneamino]-4-(morpholin-4-ylmethyl)benzamide
CID 5441748
N-(3-amino-4-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 141217445
2-methyl-N-(3-morpholin-4-ylpropyl)-6-pyridin-2-ylpyrimidin-4-amine
CID 4193041
N-(3-methylbutan-2-yl)-4-(morpholin-4-ylmethyl)benzamide
CID 133244954

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide?
The IUPAC name of N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide (CID 70814466) is N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide.
What is the SMILES notation for N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide?
The canonical SMILES for N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide is Cc1nc(NC(=O)c2ccc(CN3CCOCC3)cc2)nc(-c2ccccn2)n1.
What is the InChIKey of N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide?
The InChIKey is KPUUOWHZGQFMRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N6O2/c1-15-23-19(18-4-2-3-9-22-18)25-21(24-15)26-20(28)17-7-5-16(6-8-17)14-27-10-12-29-13-11-27/h2-9H,10-14H2,1H3,(H,23,24,25,26,28).
What are the key properties of N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide?
N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide has a molecular weight of 390.45 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(morpholin-4-ylmethyl)benzamide is sourced from PubChem (CID 70814466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).