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

C13H23N7O — CID 83034207

IUPAC4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(NN2CCOCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C13H23N7O/c1-14-11-15-12(18-20-7-9-21-10-8-20)17-13(16-11)19-5-3-2-4-6-19/h2-10H2,1H3,(H2,14,15,16,17,18)
InChIKeyVCITZZFCAYYTTI-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.56
Rot. Bonds4

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

4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine (PubChem CID 83034207) has the molecular formula C13H23N7O and a molecular weight of 293.37 g/mol. Its IUPAC name is 4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
PubChem CID83034207
Molecular FormulaC13H23N7O
Molecular Weight293.37 g/mol
Exact Mass293.20
IUPAC Name4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(NN2CCOCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C13H23N7O/c1-14-11-15-12(18-20-7-9-21-10-8-20)17-13(16-11)19-5-3-2-4-6-19/h2-10H2,1H3,(H2,14,15,16,17,18)
InChIKeyVCITZZFCAYYTTI-UHFFFAOYSA-N
XLogP0.56
TPSA78.44 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 83027145
2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80770087
6-ethoxy-4-N-methyl-2-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 83027141
2-N-cyclopropyl-4-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80769956
4-methoxy-N-methyl-6-(1,4-oxazepan-4-yl)-1,3,5-triazin-2-amine
CID 80823279
2-N-(1,4-dioxan-2-ylmethyl)-4-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80774497
2-N,4-N,4-N-trimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80764986
4-N-methyl-6-piperidin-1-yl-2-N-(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4-diamine
CID 80785798
4-N-methyl-2-N-(2-methylpropyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80770344
CID 18343895
CID 18343895
4-N-methyl-2-N-(3-methylpentan-3-yl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 106332082
1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol
CID 80749464

Frequently Asked Questions

What is the IUPAC name of 4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine (CID 83034207) is 4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine is CNc1nc(NN2CCOCC2)nc(N2CCCCC2)n1.
What is the InChIKey of 4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is VCITZZFCAYYTTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N7O/c1-14-11-15-12(18-20-7-9-21-10-8-20)17-13(16-11)19-5-3-2-4-6-19/h2-10H2,1H3,(H2,14,15,16,17,18).
What are the key properties of 4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 293.37 g/mol, XLogP of 0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 83034207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).