6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine

C15H25N3 — CID 43395279

IUPAC6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine
SMILESCc1cc(NC2CCCCC2C)nc(C(C)C)n1
InChIInChI=1S/C15H25N3/c1-10(2)15-16-12(4)9-14(18-15)17-13-8-6-5-7-11(13)3/h9-11,13H,5-8H2,1-4H3,(H,16,17,18)
InChIKeyBEDDATZTIOTZQS-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.90
Rot. Bonds3

About 6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine

6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine (PubChem CID 43395279) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine
PubChem CID43395279
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine
SMILESCc1cc(NC2CCCCC2C)nc(C(C)C)n1
InChIInChI=1S/C15H25N3/c1-10(2)15-16-12(4)9-14(18-15)17-13-8-6-5-7-11(13)3/h9-11,13H,5-8H2,1-4H3,(H,16,17,18)
InChIKeyBEDDATZTIOTZQS-UHFFFAOYSA-N
XLogP3.90
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine
CID 82453766
2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine
CID 80944363
6-methyl-N-(3-methylcyclobutyl)-2-propan-2-ylpyrimidin-4-amine
CID 115697112
6-methyl-N-[(2-methylcyclopentyl)methyl]-2-propan-2-ylpyrimidin-4-amine
CID 107419098
methyl 4-methyl-6-[(2-methylcycloheptyl)amino]pyrimidine-2-carboxylate
CID 66285279
6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine
CID 60876622
4-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 43395250
6-methyl-N-(2-methyloxan-4-yl)-2-propan-2-ylpyrimidin-4-amine
CID 103889167
4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine
CID 63281309
2-fluoro-6-methyl-N-(2-methylcyclobutyl)pyrimidin-4-amine
CID 164645816
N-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine
CID 60667015
4-methyl-N-(2-methylcyclohexyl)-6-propan-2-yloxypyrimidin-2-amine
CID 112636524

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine (CID 43395279) is 6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine is Cc1cc(NC2CCCCC2C)nc(C(C)C)n1.
What is the InChIKey of 6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is BEDDATZTIOTZQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-10(2)15-16-12(4)9-14(18-15)17-13-8-6-5-7-11(13)3/h9-11,13H,5-8H2,1-4H3,(H,16,17,18).
What are the key properties of 6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine?
6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 247.39 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 43395279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).