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

C14H26N6 — CID 7589310

IUPAC6-piperidin-1-yl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
SMILESCC(C)Nc1nc(NC(C)C)nc(N2CCCCC2)n1
InChIInChI=1S/C14H26N6/c1-10(2)15-12-17-13(16-11(3)4)19-14(18-12)20-8-6-5-7-9-20/h10-11H,5-9H2,1-4H3,(H2,15,16,17,18,19)
InChIKeyDTVNXTPBKXTXJX-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.50
Rot. Bonds5

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

6-piperidin-1-yl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine (PubChem CID 7589310) has the molecular formula C14H26N6 and a molecular weight of 278.40 g/mol. Its IUPAC name is 6-piperidin-1-yl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-piperidin-1-yl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
PubChem CID7589310
Molecular FormulaC14H26N6
Molecular Weight278.40 g/mol
Exact Mass278.22
IUPAC Name6-piperidin-1-yl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
SMILESCC(C)Nc1nc(NC(C)C)nc(N2CCCCC2)n1
InChIInChI=1S/C14H26N6/c1-10(2)15-12-17-13(16-11(3)4)19-14(18-12)20-8-6-5-7-9-20/h10-11H,5-9H2,1-4H3,(H2,15,16,17,18,19)
InChIKeyDTVNXTPBKXTXJX-UHFFFAOYSA-N
XLogP2.50
TPSA65.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

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Launch Full Analysis

Related Compounds

s-Triazine, 2-amino-4,6-dipiperidino-
CID 204417
Heptazine
CID 15950
6-Chloro-N-cyclohexyl-N'-ethyl-1,3,5-triazine-2,4-diamine
CID 158453
1,3,5-Triazine-2,4-diamine, N,N,N',N'-tetramethyl-6-(1-piperidinyl)-
CID 969866
6-chloro-N4-cyclohexyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
CID 779462
s-Triazine, 2,4-bis(ethylamino)-6-piperidino-
CID 204414
(4-Ethylamino-6-isopropylamino-[1,3,5]triazin-2-yl)-propyl-cyanamide
CID 651563
6-(azepan-1-yl)-2-N,4-N-di(butan-2-yl)-1,3,5-triazine-2,4-diamine
CID 3094336
6-chloro-2-N-cyclohexyl-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 71727294
6-(Piperidin-1-yl)-1,3,5-triazine-2,4-diamine
CID 220907
2-N,4-N-ditert-butyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 535383
s-Triazine, 2-amino-4-(cyclohexylamino)-6-(dimethylamino)-
CID 207596

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-1-yl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-piperidin-1-yl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine (CID 7589310) is 6-piperidin-1-yl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-piperidin-1-yl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-piperidin-1-yl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine is CC(C)Nc1nc(NC(C)C)nc(N2CCCCC2)n1.
What is the InChIKey of 6-piperidin-1-yl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine?
The InChIKey is DTVNXTPBKXTXJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6/c1-10(2)15-12-17-13(16-11(3)4)19-14(18-12)20-8-6-5-7-9-20/h10-11H,5-9H2,1-4H3,(H2,15,16,17,18,19).
What are the key properties of 6-piperidin-1-yl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine?
6-piperidin-1-yl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine has a molecular weight of 278.40 g/mol, XLogP of 2.50, 5 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,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 7589310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).