3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one

C12H19N7O2 — CID 80797911

IUPAC3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one
SMILESNc1nc(NC2CCCNC2=O)nc(N2CCOCC2)n1
InChIInChI=1S/C12H19N7O2/c13-10-16-11(15-8-2-1-3-14-9(8)20)18-12(17-10)19-4-6-21-7-5-19/h8H,1-7H2,(H,14,20)(H3,13,15,16,17,18)
InChIKeyKMNRKFDAUKCGFQ-UHFFFAOYSA-N
MW293.33 g/mol
LogP-1.02
Rot. Bonds3

About 3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one

3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one (PubChem CID 80797911) has the molecular formula C12H19N7O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one.

Molecular Properties

Compound Name3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one
PubChem CID80797911
Molecular FormulaC12H19N7O2
Molecular Weight293.33 g/mol
Exact Mass293.16
IUPAC Name3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one
SMILESNc1nc(NC2CCCNC2=O)nc(N2CCOCC2)n1
InChIInChI=1S/C12H19N7O2/c13-10-16-11(15-8-2-1-3-14-9(8)20)18-12(17-10)19-4-6-21-7-5-19/h8H,1-7H2,(H,14,20)(H3,13,15,16,17,18)
InChIKeyKMNRKFDAUKCGFQ-UHFFFAOYSA-N
XLogP-1.02
TPSA118.29 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 5-1.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one with MolForge

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Launch Full Analysis

Related Compounds

3-[(4-amino-6-imidazol-1-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one
CID 80818046
3-[[4-morpholin-4-yl-6-(3-phenylpropylamino)-1,3,5-triazin-2-yl]amino]azepan-2-one
CID 134107764
2-N-(oxan-4-yl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80789723
2-N-(2,3-dimethylcyclopentyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80826348
2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80770087
2-N-(3,3-dimethylcyclopentyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 114542148
3-[(2-morpholin-4-ylpyrimidin-5-yl)methylamino]azepan-2-one
CID 56797269
4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80764187
4-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperazine-2,6-dione
CID 80832674
1-[4-(benzylamino)-6-[(2-oxoazepan-3-yl)amino]-1,3,5-triazin-2-yl]piperidine-4-carboxamide
CID 134107761
3-[[4-[(2-chlorophenyl)methylamino]-6-piperazin-1-yl-1,3,5-triazin-2-yl]amino]azepan-2-one
CID 134108260
2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 83027145

Frequently Asked Questions

What is the IUPAC name of 3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one?
The IUPAC name of 3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one (CID 80797911) is 3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one.
What is the SMILES notation for 3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one?
The canonical SMILES for 3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one is Nc1nc(NC2CCCNC2=O)nc(N2CCOCC2)n1.
What is the InChIKey of 3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one?
The InChIKey is KMNRKFDAUKCGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N7O2/c13-10-16-11(15-8-2-1-3-14-9(8)20)18-12(17-10)19-4-6-21-7-5-19/h8H,1-7H2,(H,14,20)(H3,13,15,16,17,18).
What are the key properties of 3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one?
3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one has a molecular weight of 293.33 g/mol, XLogP of -1.02, 3 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]piperidin-2-one is sourced from PubChem (CID 80797911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).