4-piperidin-1-yl-6-propyl-1,3,5-triazin-2-amine

C11H19N5 — CID 63868036

IUPAC4-piperidin-1-yl-6-propyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(N)nc(N2CCCCC2)n1
InChIInChI=1S/C11H19N5/c1-2-6-9-13-10(12)15-11(14-9)16-7-4-3-5-8-16/h2-8H2,1H3,(H2,12,13,14,15)
InChIKeyBYACWNWBFWLGOF-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.40
Rot. Bonds3

About 4-piperidin-1-yl-6-propyl-1,3,5-triazin-2-amine

4-piperidin-1-yl-6-propyl-1,3,5-triazin-2-amine (PubChem CID 63868036) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 4-piperidin-1-yl-6-propyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-piperidin-1-yl-6-propyl-1,3,5-triazin-2-amine
PubChem CID63868036
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name4-piperidin-1-yl-6-propyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(N)nc(N2CCCCC2)n1
InChIInChI=1S/C11H19N5/c1-2-6-9-13-10(12)15-11(14-9)16-7-4-3-5-8-16/h2-8H2,1H3,(H2,12,13,14,15)
InChIKeyBYACWNWBFWLGOF-UHFFFAOYSA-N
XLogP1.40
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(Chloromethyl)-6-(piperidin-1-yl)-1,3,5-triazin-2(1H)-imine
CID 605590
4-(4-Methylpiperazin-1-yl)-6-(2-methylpropyl)-1,3,5-triazin-2-amine (10)
CID 121238067
4-Ethyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 63868172
s-Triazine, 2-amino-4-((4-methyl-1-piperazinyl)methyl)-6-piperidino-
CID 207511
4-Tert-butyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 25133970
4-(4-Methylpiperazin-1-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 55251397
4-(4-Methylpiperazin-1-yl)-6-propyl-1,3,5-triazin-2-amine
CID 63868328
4-(2,2-Dimethylpropyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 155546701
4-Butan-2-yl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 155563489
6-(Ethylamino)-4-piperidyl-1,3,5-triazine-2-carbonitrile
CID 672104
4-Methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 63868018
s-Triazine, 2-amino-4-(piperidinomethyl)-4-piperidino-
CID 210894

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-6-propyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-piperidin-1-yl-6-propyl-1,3,5-triazin-2-amine (CID 63868036) is 4-piperidin-1-yl-6-propyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-piperidin-1-yl-6-propyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-piperidin-1-yl-6-propyl-1,3,5-triazin-2-amine is CCCc1nc(N)nc(N2CCCCC2)n1.
What is the InChIKey of 4-piperidin-1-yl-6-propyl-1,3,5-triazin-2-amine?
The InChIKey is BYACWNWBFWLGOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-2-6-9-13-10(12)15-11(14-9)16-7-4-3-5-8-16/h2-8H2,1H3,(H2,12,13,14,15).
What are the key properties of 4-piperidin-1-yl-6-propyl-1,3,5-triazin-2-amine?
4-piperidin-1-yl-6-propyl-1,3,5-triazin-2-amine has a molecular weight of 221.31 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-6-propyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 63868036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).