2-N-cyclohexyl-4-N,4-N,5,6-tetramethylpyrimidine-2,4-diamine

C14H24N4 — CID 91431774

IUPAC2-N-cyclohexyl-4-N,4-N,5,6-tetramethylpyrimidine-2,4-diamine
SMILESCc1nc(NC2CCCCC2)nc(N(C)C)c1C
InChIInChI=1S/C14H24N4/c1-10-11(2)15-14(17-13(10)18(3)4)16-12-8-6-5-7-9-12/h12H,5-9H2,1-4H3,(H,15,16,17)
InChIKeySQBJFIPNLCFMHY-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.90
Rot. Bonds3

About 2-N-cyclohexyl-4-N,4-N,5,6-tetramethylpyrimidine-2,4-diamine

2-N-cyclohexyl-4-N,4-N,5,6-tetramethylpyrimidine-2,4-diamine (PubChem CID 91431774) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-N-cyclohexyl-4-N,4-N,5,6-tetramethylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N-cyclohexyl-4-N,4-N,5,6-tetramethylpyrimidine-2,4-diamine
PubChem CID91431774
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name2-N-cyclohexyl-4-N,4-N,5,6-tetramethylpyrimidine-2,4-diamine
SMILESCc1nc(NC2CCCCC2)nc(N(C)C)c1C
InChIInChI=1S/C14H24N4/c1-10-11(2)15-14(17-13(10)18(3)4)16-12-8-6-5-7-9-12/h12H,5-9H2,1-4H3,(H,15,16,17)
InChIKeySQBJFIPNLCFMHY-UHFFFAOYSA-N
XLogP2.90
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,5-dimethyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 24994950
2-N,4-N-dicyclohexyl-6-methylpyrimidine-2,4-diamine
CID 46225979
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
4-N-butyl-6-methyl-5-(3-piperidin-1-ylpropyl)pyrimidine-2,4-diamine
CID 135271028
4-N-butyl-6-methyl-5-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine
CID 135271038
4-N-butyl-7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine
CID 137381348
2-N-cyclohexyl-6-methyl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 46225981
2-N-heptyl-6-methyl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 46225986
4-N-cyclohexyl-2-N-heptyl-6-methylpyrimidine-2,4-diamine
CID 46225998

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclohexyl-4-N,4-N,5,6-tetramethylpyrimidine-2,4-diamine?
The IUPAC name of 2-N-cyclohexyl-4-N,4-N,5,6-tetramethylpyrimidine-2,4-diamine (CID 91431774) is 2-N-cyclohexyl-4-N,4-N,5,6-tetramethylpyrimidine-2,4-diamine.
What is the SMILES notation for 2-N-cyclohexyl-4-N,4-N,5,6-tetramethylpyrimidine-2,4-diamine?
The canonical SMILES for 2-N-cyclohexyl-4-N,4-N,5,6-tetramethylpyrimidine-2,4-diamine is Cc1nc(NC2CCCCC2)nc(N(C)C)c1C.
What is the InChIKey of 2-N-cyclohexyl-4-N,4-N,5,6-tetramethylpyrimidine-2,4-diamine?
The InChIKey is SQBJFIPNLCFMHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-10-11(2)15-14(17-13(10)18(3)4)16-12-8-6-5-7-9-12/h12H,5-9H2,1-4H3,(H,15,16,17).
What are the key properties of 2-N-cyclohexyl-4-N,4-N,5,6-tetramethylpyrimidine-2,4-diamine?
2-N-cyclohexyl-4-N,4-N,5,6-tetramethylpyrimidine-2,4-diamine has a molecular weight of 248.37 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclohexyl-4-N,4-N,5,6-tetramethylpyrimidine-2,4-diamine is sourced from PubChem (CID 91431774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).