4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

C14H24N6 — CID 80855973

IUPAC4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCC(C)C1CCCN1c1nc(N)nc(N2CCCC2)n1
InChIInChI=1S/C14H24N6/c1-10(2)11-6-5-9-20(11)14-17-12(15)16-13(18-14)19-7-3-4-8-19/h10-11H,3-9H2,1-2H3,(H2,15,16,17,18)
InChIKeyHUFIIBLCAULYLD-UHFFFAOYSA-N
MW276.39 g/mol
LogP1.68
Rot. Bonds3

About 4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 80855973) has the molecular formula C14H24N6 and a molecular weight of 276.39 g/mol. Its IUPAC name is 4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
PubChem CID80855973
Molecular FormulaC14H24N6
Molecular Weight276.39 g/mol
Exact Mass276.21
IUPAC Name4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCC(C)C1CCCN1c1nc(N)nc(N2CCCC2)n1
InChIInChI=1S/C14H24N6/c1-10(2)11-6-5-9-20(11)14-17-12(15)16-13(18-14)19-7-3-4-8-19/h10-11H,3-9H2,1-2H3,(H2,15,16,17,18)
InChIKeyHUFIIBLCAULYLD-UHFFFAOYSA-N
XLogP1.68
TPSA71.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.39
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine (CID 80855973) is 4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine is CC(C)C1CCCN1c1nc(N)nc(N2CCCC2)n1.
What is the InChIKey of 4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is HUFIIBLCAULYLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6/c1-10(2)11-6-5-9-20(11)14-17-12(15)16-13(18-14)19-7-3-4-8-19/h10-11H,3-9H2,1-2H3,(H2,15,16,17,18).
What are the key properties of 4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 276.39 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80855973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).