1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine

C22H36N12 — CID 21103668

IUPAC1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine
SMILESNC1CC(N)CN(c2nc(N3CCN(c4ccccn4)CC3)nc(N3CC(N)CC(N)C3)n2)C1
InChIInChI=1S/C22H36N12/c23-15-9-16(24)12-33(11-15)21-28-20(29-22(30-21)34-13-17(25)10-18(26)14-34)32-7-5-31(6-8-32)19-3-1-2-4-27-19/h1-4,15-18H,5-14,23-26H2
InChIKeyFLJFQJSYEQTNIE-UHFFFAOYSA-N
MW468.61 g/mol
LogP-1.68
Rot. Bonds4

About 1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine

1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine (PubChem CID 21103668) has the molecular formula C22H36N12 and a molecular weight of 468.61 g/mol. Its IUPAC name is 1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine.

Molecular Properties

Compound Name1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine
PubChem CID21103668
Molecular FormulaC22H36N12
Molecular Weight468.61 g/mol
Exact Mass468.32
IUPAC Name1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine
SMILESNC1CC(N)CN(c2nc(N3CCN(c4ccccn4)CC3)nc(N3CC(N)CC(N)C3)n2)C1
InChIInChI=1S/C22H36N12/c23-15-9-16(24)12-33(11-15)21-28-20(29-22(30-21)34-13-17(25)10-18(26)14-34)32-7-5-31(6-8-32)19-3-1-2-4-27-19/h1-4,15-18H,5-14,23-26H2
InChIKeyFLJFQJSYEQTNIE-UHFFFAOYSA-N
XLogP-1.68
TPSA168.60 Ų
H-Bond Donors4
H-Bond Acceptors12
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500468.61
LogP ≤ 5-1.68
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1012

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine?
The IUPAC name of 1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine (CID 21103668) is 1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine.
What is the SMILES notation for 1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine?
The canonical SMILES for 1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine is NC1CC(N)CN(c2nc(N3CCN(c4ccccn4)CC3)nc(N3CC(N)CC(N)C3)n2)C1.
What is the InChIKey of 1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine?
The InChIKey is FLJFQJSYEQTNIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36N12/c23-15-9-16(24)12-33(11-15)21-28-20(29-22(30-21)34-13-17(25)10-18(26)14-34)32-7-5-31(6-8-32)19-3-1-2-4-27-19/h1-4,15-18H,5-14,23-26H2.
What are the key properties of 1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine?
1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine has a molecular weight of 468.61 g/mol, XLogP of -1.68, 4 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3,5-diaminopiperidin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine is sourced from PubChem (CID 21103668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).