N-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine

C15H25N5 — CID 58176234

IUPACN-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESCc1nc(NC2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C15H25N5/c1-12-16-14(18-13-8-4-2-5-9-13)19-15(17-12)20-10-6-3-7-11-20/h13H,2-11H2,1H3,(H,16,17,18,19)
InChIKeyDZAOYOMSNGEANQ-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.91
Rot. Bonds3

About N-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine

N-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 58176234) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is N-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
PubChem CID58176234
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC NameN-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESCc1nc(NC2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C15H25N5/c1-12-16-14(18-13-8-4-2-5-9-13)19-15(17-12)20-10-6-3-7-11-20/h13H,2-11H2,1H3,(H,16,17,18,19)
InChIKeyDZAOYOMSNGEANQ-UHFFFAOYSA-N
XLogP2.91
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

4-(Cyclohexylamino)-6-piperazin-1-yl-1,3,5-triazine-2-carbonitrile
CID 11471738
6-(Ethylamino)-4-piperidyl-1,3,5-triazine-2-carbonitrile
CID 672104
[4-(Cyclohexylamino)-6-piperazin-4-ium-1-yl-1,3,5-triazin-2-yl]methylazanium
CID 72200123
1,3,5-Triazin-2-amine, 4-methyl-6-(1-piperidinyl)-
CID 207476
N-Cyclohexyl-6-(cyclohexylimino)-4-methyl-1,6-dihydro-1,3,5-triazin-2-amine
CID 213566
N~2~,N~4~-Dicyclohexyl-6-propyl-1,3,5-triazine-2,4(1H,3H)-diimine
CID 213571
N2,N4-diisopropyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine
CID 7589310
N-Cyclohexyl-6-piperidin-1-yl-[1,3,5]triazine-2,4-diamine
CID 10683888
s-Triazine, 2-amino-4-(cyclohexylamino)-6-isopropyl-
CID 207482
s-Triazine, 4,6-bis(cyclohexylamino)-2-butyl-
CID 213567
s-Triazine, 2,4-bis(cyclohexylamino)-6-ethyl-
CID 213570
1,3,5-Triazin-2-amine, N-cyclohexyl-4-methyl-6-(trifluoromethyl)-
CID 3041969

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine (CID 58176234) is N-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine is Cc1nc(NC2CCCCC2)nc(N2CCCCC2)n1.
What is the InChIKey of N-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is DZAOYOMSNGEANQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-12-16-14(18-13-8-4-2-5-9-13)19-15(17-12)20-10-6-3-7-11-20/h13H,2-11H2,1H3,(H,16,17,18,19).
What are the key properties of N-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
N-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 275.40 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 58176234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).