2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine

C14H23N3 — CID 59943470

IUPAC2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine
SMILESCc1nc(C)c(C)c(NC2CCC(C)CC2)n1
InChIInChI=1S/C14H23N3/c1-9-5-7-13(8-6-9)17-14-10(2)11(3)15-12(4)16-14/h9,13H,5-8H2,1-4H3,(H,15,16,17)
InChIKeyQISSEZJRZKELSX-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.39
Rot. Bonds2

About 2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine

2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine (PubChem CID 59943470) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine
PubChem CID59943470
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine
SMILESCc1nc(C)c(C)c(NC2CCC(C)CC2)n1
InChIInChI=1S/C14H23N3/c1-9-5-7-13(8-6-9)17-14-10(2)11(3)15-12(4)16-14/h9,13H,5-8H2,1-4H3,(H,15,16,17)
InChIKeyQISSEZJRZKELSX-UHFFFAOYSA-N
XLogP3.39
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine 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

4-N,5-dibutyl-6-methylpyrimidine-2,4-diamine
CID 135271003
4-N-butyl-6-methyl-5-pentylpyrimidine-2,4-diamine
CID 135271007
4-N-butyl-5-[3-(dimethylamino)propyl]-6-methylpyrimidine-2,4-diamine
CID 135271012
4-N-butyl-5-[3-(diethylamino)propyl]-6-methylpyrimidine-2,4-diamine
CID 135271022
5-(4-aminobutyl)-4-N-butyl-6-methylpyrimidine-2,4-diamine;dihydrochloride
CID 155543587
5-(3-aminopropyl)-4-N-butyl-6-methylpyrimidine-2,4-diamine;dihydrochloride
CID 135260422
4-N-butyl-5,6-dimethylpyrimidine-2,4-diamine
CID 135271001
4-N-butyl-5-ethyl-6-methylpyrimidine-2,4-diamine
CID 135271011
4-N-butyl-6-methyl-5-(3-piperidin-1-ylprop-1-ynyl)pyrimidine-2,4-diamine
CID 135271013
4-N-butyl-6-methyl-5-pent-1-ynylpyrimidine-2,4-diamine
CID 135271020
4-N-butyl-5-(3-cyclohexylpropyl)-6-methylpyrimidine-2,4-diamine
CID 135271021
Pyrimidine, 2-amino-4-(gamma-diethylaminopropylamino)-5,6-dimethyl-
CID 114146

Frequently Asked Questions

What is the IUPAC name of 2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine?
The IUPAC name of 2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine (CID 59943470) is 2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine.
What is the SMILES notation for 2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine?
The canonical SMILES for 2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine is Cc1nc(C)c(C)c(NC2CCC(C)CC2)n1.
What is the InChIKey of 2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine?
The InChIKey is QISSEZJRZKELSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-9-5-7-13(8-6-9)17-14-10(2)11(3)15-12(4)16-14/h9,13H,5-8H2,1-4H3,(H,15,16,17).
What are the key properties of 2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine?
2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine has a molecular weight of 233.36 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,6-trimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine is sourced from PubChem (CID 59943470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).