6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine

C15H26N6 — CID 80836332

IUPAC6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine
SMILESCC1(C)C(Nc2nc(N)nc(N3CCCCC3)n2)C1(C)C
InChIInChI=1S/C15H26N6/c1-14(2)10(15(14,3)4)17-12-18-11(16)19-13(20-12)21-8-6-5-7-9-21/h10H,5-9H2,1-4H3,(H3,16,17,18,19,20)
InChIKeyWJYDXTASBWCOIG-UHFFFAOYSA-N
MW290.42 g/mol
LogP2.29
Rot. Bonds3

About 6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine

6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine (PubChem CID 80836332) has the molecular formula C15H26N6 and a molecular weight of 290.42 g/mol. Its IUPAC name is 6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine
PubChem CID80836332
Molecular FormulaC15H26N6
Molecular Weight290.42 g/mol
Exact Mass290.22
IUPAC Name6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine
SMILESCC1(C)C(Nc2nc(N)nc(N3CCCCC3)n2)C1(C)C
InChIInChI=1S/C15H26N6/c1-14(2)10(15(14,3)4)17-12-18-11(16)19-13(20-12)21-8-6-5-7-9-21/h10H,5-9H2,1-4H3,(H3,16,17,18,19,20)
InChIKeyWJYDXTASBWCOIG-UHFFFAOYSA-N
XLogP2.29
TPSA79.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.42
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N-(2-methylcycloheptyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80830801
2-N-(oxan-4-yl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80789723
6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine
CID 80847905
2-N-(3,4-dimethylcyclohexyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80827386
2-N-ethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80770376
2-[(4-amino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]cyclohexan-1-ol
CID 80825889
2-N-(2-methylpropyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80769665
2-N-[2-(dimethylamino)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80769992
2-N-(2-methoxy-2-methylpropyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 104767252
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-piperidin-1-yl-1,3,5-triazin-2-yl)amino]butan-1-ol
CID 83180133
2-N-[2-(dimethylamino)propyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80819399

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine (CID 80836332) is 6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine is CC1(C)C(Nc2nc(N)nc(N3CCCCC3)n2)C1(C)C.
What is the InChIKey of 6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is WJYDXTASBWCOIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6/c1-14(2)10(15(14,3)4)17-12-18-11(16)19-13(20-12)21-8-6-5-7-9-21/h10H,5-9H2,1-4H3,(H3,16,17,18,19,20).
What are the key properties of 6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine?
6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 290.42 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80836332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).