N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

C15H26N6 — CID 974630

IUPACN-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCC(C)(C)Nc1nc(N2CCCC2)nc(N2CCCC2)n1
InChIInChI=1S/C15H26N6/c1-15(2,3)19-12-16-13(20-8-4-5-9-20)18-14(17-12)21-10-6-7-11-21/h4-11H2,1-3H3,(H,16,17,18,19)
InChIKeyJKMMTFLYXNGCTP-UHFFFAOYSA-N
MW290.42 g/mol
LogP2.28
Rot. Bonds3

About N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 974630) has the molecular formula C15H26N6 and a molecular weight of 290.42 g/mol. Its IUPAC name is N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
PubChem CID974630
Molecular FormulaC15H26N6
Molecular Weight290.42 g/mol
Exact Mass290.22
IUPAC NameN-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCC(C)(C)Nc1nc(N2CCCC2)nc(N2CCCC2)n1
InChIInChI=1S/C15H26N6/c1-15(2,3)19-12-16-13(20-8-4-5-9-20)18-14(17-12)21-10-6-7-11-21/h4-11H2,1-3H3,(H,16,17,18,19)
InChIKeyJKMMTFLYXNGCTP-UHFFFAOYSA-N
XLogP2.28
TPSA57.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.42
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N,N'-bis[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]ethane-1,2-diamine
CID 15333325
N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 623866
4-N-ethyl-2-N-(3-methylpentan-3-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 106332036
2,4,6-tri(piperidin-1-yl)-1,3,5-triazine
CID 2827031
6-pyrrolidin-1-yl-2-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine
CID 80790973
4-chloro-N-(2-methylbut-3-yn-2-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 114156702
N-tert-butyl-6-chloro-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 19428532
2-methyl-2-[[4-(methylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]propanamide
CID 80819410
2-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]-2-methylpropanamide
CID 80794641
2-[(4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]-2-(hydroxymethyl)propane-1,3-diol
CID 107855156
2-N-(2,2-dimethylpropyl)-4-N-ethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80775565
4-(azepan-1-yl)-N-tert-butylpyrimidin-2-amine
CID 112899807

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine (CID 974630) is N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine is CC(C)(C)Nc1nc(N2CCCC2)nc(N2CCCC2)n1.
What is the InChIKey of N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is JKMMTFLYXNGCTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6/c1-15(2,3)19-12-16-13(20-8-4-5-9-20)18-14(17-12)21-10-6-7-11-21/h4-11H2,1-3H3,(H,16,17,18,19).
What are the key properties of N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 290.42 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 974630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).