6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine

C14H26N6O — CID 80771750

IUPAC6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine
SMILESCCCNc1nc(N(C)C)nc(N2CCC(OC)CC2)n1
InChIInChI=1S/C14H26N6O/c1-5-8-15-12-16-13(19(2)3)18-14(17-12)20-9-6-11(21-4)7-10-20/h11H,5-10H2,1-4H3,(H,15,16,17,18)
InChIKeyNPMIZIKSDJLBOU-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.37
Rot. Bonds6

About 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine

6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine (PubChem CID 80771750) has the molecular formula C14H26N6O and a molecular weight of 294.40 g/mol. Its IUPAC name is 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine
PubChem CID80771750
Molecular FormulaC14H26N6O
Molecular Weight294.40 g/mol
Exact Mass294.22
IUPAC Name6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine
SMILESCCCNc1nc(N(C)C)nc(N2CCC(OC)CC2)n1
InChIInChI=1S/C14H26N6O/c1-5-8-15-12-16-13(19(2)3)18-14(17-12)20-9-6-11(21-4)7-10-20/h11H,5-10H2,1-4H3,(H,15,16,17,18)
InChIKeyNPMIZIKSDJLBOU-UHFFFAOYSA-N
XLogP1.37
TPSA66.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

4-N,4-N-dimethyl-6-(4-methylpiperazin-1-yl)-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80767336
6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80783413
4-N,4-N-dimethyl-6-(1,4-oxazepan-4-yl)-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80822984
4-N-methyl-6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
CID 80772544
2-(4-methoxypiperidin-1-yl)-6-N-methyl-4-N,8-N-dipropylpyrimido[5,4-d]pyrimidine-4,6,8-triamine
CID 86298195
4-N,4-N-dimethyl-6-(3-methylthiomorpholin-4-yl)-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80835693
6-(3,4-dimethoxypyrrolidin-1-yl)-2-N-ethyl-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 103542047
4-(4-methoxypiperidin-1-yl)-N-propylpyrimidin-2-amine
CID 80784615
[1-[4-methoxy-6-(propylamino)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol
CID 80757527
4-N-cyclohexyl-2-N,2-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine
CID 80766155
2-N-cyclopropyl-4-N-propyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80770624
2-[1-[4-chloro-6-(propylamino)-1,3,5-triazin-2-yl]piperidin-4-yl]oxyethanol
CID 82689356

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine (CID 80771750) is 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine is CCCNc1nc(N(C)C)nc(N2CCC(OC)CC2)n1.
What is the InChIKey of 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine?
The InChIKey is NPMIZIKSDJLBOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6O/c1-5-8-15-12-16-13(19(2)3)18-14(17-12)20-9-6-11(21-4)7-10-20/h11H,5-10H2,1-4H3,(H,15,16,17,18).
What are the key properties of 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine?
6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine has a molecular weight of 294.40 g/mol, XLogP of 1.37, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80771750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).