2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine

C11H19N5 — CID 91621401

IUPAC2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine
SMILESCCc1nc(N)nc(NC2CCCCC2)n1
InChIInChI=1S/C11H19N5/c1-2-9-14-10(12)16-11(15-9)13-8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H3,12,13,14,15,16)
InChIKeyPKKINVJGSFXVJD-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.76
Rot. Bonds3

About 2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine

2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine (PubChem CID 91621401) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine
PubChem CID91621401
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine
SMILESCCc1nc(N)nc(NC2CCCCC2)n1
InChIInChI=1S/C11H19N5/c1-2-9-14-10(12)16-11(15-9)13-8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H3,12,13,14,15,16)
InChIKeyPKKINVJGSFXVJD-UHFFFAOYSA-N
XLogP1.76
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(2-chloroethyl)-2-N-cyclobutyl-1,3,5-triazine-2,4-diamine
CID 130568334
6-chloro-2-N-cyclopentyl-1,3,5-triazine-2,4-diamine
CID 11970858
2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine;dihydrochloride
CID 23338975
2-N-(4-methylcycloheptyl)-1,3,5-triazine-2,4,6-triamine
CID 134257615
6-ethyl-2-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine
CID 67072813
6-chloro-2-N-cyclobutyl-1,3,5-triazine-2,4-diamine
CID 80827381
4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine
CID 80934753
6-butoxy-4-N-cyclohexyl-2-ethylpyrimidine-4,5-diamine
CID 82455770
2-N-(4,4-dimethylcyclohexyl)-6-ethoxy-1,3,5-triazine-2,4-diamine
CID 80837854
6-ethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1,3,5-triazine-2,4-diamine
CID 58590454
4-N-cyclooctyl-6-N,2-diethylpyrimidine-4,6-diamine
CID 80933432
2-N-(4,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-6-ethyl-1,3,5-triazine-2,4-diamine
CID 67072807

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine (CID 91621401) is 2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine is CCc1nc(N)nc(NC2CCCCC2)n1.
What is the InChIKey of 2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is PKKINVJGSFXVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-2-9-14-10(12)16-11(15-9)13-8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H3,12,13,14,15,16).
What are the key properties of 2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine?
2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 221.31 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclohexyl-6-ethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 91621401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).