2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

C12H21N7O — CID 83027145

IUPAC2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
SMILESNc1nc(NN2CCOCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C12H21N7O/c13-10-14-11(17-19-6-8-20-9-7-19)16-12(15-10)18-4-2-1-3-5-18/h1-9H2,(H3,13,14,15,16,17)
InChIKeyGYZNOZQZBPPWJC-UHFFFAOYSA-N
MW279.35 g/mol
LogP0.10
Rot. Bonds3

About 2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine (PubChem CID 83027145) has the molecular formula C12H21N7O and a molecular weight of 279.35 g/mol. Its IUPAC name is 2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
PubChem CID83027145
Molecular FormulaC12H21N7O
Molecular Weight279.35 g/mol
Exact Mass279.18
IUPAC Name2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
SMILESNc1nc(NN2CCOCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C12H21N7O/c13-10-14-11(17-19-6-8-20-9-7-19)16-12(15-10)18-4-2-1-3-5-18/h1-9H2,(H3,13,14,15,16,17)
InChIKeyGYZNOZQZBPPWJC-UHFFFAOYSA-N
XLogP0.10
TPSA92.43 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.35
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 83034207
4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80764187
2-N-(oxan-4-yl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80789723
2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80770087
2-N-ethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80770376
4-(4-methyl-1,4-diazepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80750111
6-morpholin-4-yl-2-N-phenyl-1,3,5-triazine-2,4-diamine
CID 22115031
2-N-[4-[(4-amino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]butyl]-1,3,5-triazine-2,4,6-triamine
CID 139460803
3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]propan-1-ol
CID 80772383
4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80782138
2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide
CID 80769608
6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine
CID 80836332

Frequently Asked Questions

What is the IUPAC name of 2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine (CID 83027145) is 2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine is Nc1nc(NN2CCOCC2)nc(N2CCCCC2)n1.
What is the InChIKey of 2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is GYZNOZQZBPPWJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N7O/c13-10-14-11(17-19-6-8-20-9-7-19)16-12(15-10)18-4-2-1-3-5-18/h1-9H2,(H3,13,14,15,16,17).
What are the key properties of 2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 279.35 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 83027145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).