3-cyclohexyl-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]propanamide

C19H32N6O2 — CID 122254698

IUPAC3-cyclohexyl-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]propanamide
SMILESCN(C)c1nc(CNC(=O)CCC2CCCCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C19H32N6O2/c1-24(2)18-21-16(22-19(23-18)25-10-12-27-13-11-25)14-20-17(26)9-8-15-6-4-3-5-7-15/h15H,3-14H2,1-2H3,(H,20,26)
InChIKeyCARNZBRGXAGTDB-UHFFFAOYSA-N
MW376.51 g/mol
LogP1.75
Rot. Bonds7

About 3-cyclohexyl-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]propanamide

3-cyclohexyl-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]propanamide (PubChem CID 122254698) has the molecular formula C19H32N6O2 and a molecular weight of 376.51 g/mol. Its IUPAC name is 3-cyclohexyl-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]propanamide
PubChem CID122254698
Molecular FormulaC19H32N6O2
Molecular Weight376.51 g/mol
Exact Mass376.26
IUPAC Name3-cyclohexyl-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]propanamide
SMILESCN(C)c1nc(CNC(=O)CCC2CCCCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C19H32N6O2/c1-24(2)18-21-16(22-19(23-18)25-10-12-27-13-11-25)14-20-17(26)9-8-15-6-4-3-5-7-15/h15H,3-14H2,1-2H3,(H,20,26)
InChIKeyCARNZBRGXAGTDB-UHFFFAOYSA-N
XLogP1.75
TPSA83.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.51
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-(2,4-difluorophenyl)-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]acetamide
CID 122254848
benzyl N-[2-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methylamino]-2-oxoethyl]carbamate
CID 122254862
N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]-2-(2-methoxyphenyl)acetamide
CID 122254842
N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]-2-(6-oxopyridazin-1-yl)acetamide
CID 122254876
1-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]-3-(2,3,4-trifluorophenyl)urea
CID 122254787
N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide
CID 122254858
3-cyclopentyl-N-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]methyl]propanamide
CID 122322209
1-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]-3-(4-ethylphenyl)urea
CID 122254744
3-cyclohexyl-N-[[4-(dimethylamino)pyrimidin-2-yl]methyl]propanamide
CID 121137204
N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]-4-pyrrol-1-ylbenzamide
CID 122254859
N-[[4-(dimethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]methyl]-3-(3-methylthiophen-2-yl)propanamide
CID 122254357
N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide
CID 122255008

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]propanamide?
The IUPAC name of 3-cyclohexyl-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]propanamide (CID 122254698) is 3-cyclohexyl-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]propanamide.
What is the SMILES notation for 3-cyclohexyl-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]propanamide?
The canonical SMILES for 3-cyclohexyl-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]propanamide is CN(C)c1nc(CNC(=O)CCC2CCCCC2)nc(N2CCOCC2)n1.
What is the InChIKey of 3-cyclohexyl-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]propanamide?
The InChIKey is CARNZBRGXAGTDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N6O2/c1-24(2)18-21-16(22-19(23-18)25-10-12-27-13-11-25)14-20-17(26)9-8-15-6-4-3-5-7-15/h15H,3-14H2,1-2H3,(H,20,26).
What are the key properties of 3-cyclohexyl-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]propanamide?
3-cyclohexyl-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]propanamide has a molecular weight of 376.51 g/mol, XLogP of 1.75, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]methyl]propanamide is sourced from PubChem (CID 122254698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).