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

C15H25N3O — CID 112636524

IUPAC4-methyl-N-(2-methylcyclohexyl)-6-propan-2-yloxypyrimidin-2-amine
SMILESCc1cc(OC(C)C)nc(NC2CCCCC2C)n1
InChIInChI=1S/C15H25N3O/c1-10(2)19-14-9-12(4)16-15(18-14)17-13-8-6-5-7-11(13)3/h9-11,13H,5-8H2,1-4H3,(H,16,17,18)
InChIKeyBNNZJZQSZZKXQH-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.56
Rot. Bonds4

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

4-methyl-N-(2-methylcyclohexyl)-6-propan-2-yloxypyrimidin-2-amine (PubChem CID 112636524) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-methyl-N-(2-methylcyclohexyl)-6-propan-2-yloxypyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-N-(2-methylcyclohexyl)-6-propan-2-yloxypyrimidin-2-amine
PubChem CID112636524
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name4-methyl-N-(2-methylcyclohexyl)-6-propan-2-yloxypyrimidin-2-amine
SMILESCc1cc(OC(C)C)nc(NC2CCCCC2C)n1
InChIInChI=1S/C15H25N3O/c1-10(2)19-14-9-12(4)16-15(18-14)17-13-8-6-5-7-11(13)3/h9-11,13H,5-8H2,1-4H3,(H,16,17,18)
InChIKeyBNNZJZQSZZKXQH-UHFFFAOYSA-N
XLogP3.56
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)amino]cyclohexane-1-carboxylic acid
CID 115973097
4-methoxy-6-methyl-N-(2-methylcycloheptyl)pyrimidin-2-amine
CID 112638041
N-(1,3-dimethylpiperidin-4-yl)-4-methyl-6-propan-2-yloxypyrimidin-2-amine
CID 114504765
N-[2-(aminomethyl)cyclopentyl]-4-methyl-6-propan-2-yloxypyrimidin-2-amine
CID 112635000
4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine
CID 63281309
N-(cyclobutylmethyl)-4-methyl-6-propan-2-yloxypyrimidin-2-amine
CID 112636641
1-N-(4-methyl-6-propan-2-yloxypyrimidin-2-yl)cyclobutane-1,3-diamine
CID 112634753
N-(2-cyclopentylethyl)-4-methyl-6-propan-2-yloxypyrimidin-2-amine
CID 112636873
4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80925544
2-[[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)amino]methyl]cyclohexan-1-ol
CID 115975133
4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine
CID 112699094
N-(2,2-dimethyloxan-4-yl)-4-methyl-6-propan-2-yloxypyrimidin-2-amine
CID 115975318

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-methylcyclohexyl)-6-propan-2-yloxypyrimidin-2-amine?
The IUPAC name of 4-methyl-N-(2-methylcyclohexyl)-6-propan-2-yloxypyrimidin-2-amine (CID 112636524) is 4-methyl-N-(2-methylcyclohexyl)-6-propan-2-yloxypyrimidin-2-amine.
What is the SMILES notation for 4-methyl-N-(2-methylcyclohexyl)-6-propan-2-yloxypyrimidin-2-amine?
The canonical SMILES for 4-methyl-N-(2-methylcyclohexyl)-6-propan-2-yloxypyrimidin-2-amine is Cc1cc(OC(C)C)nc(NC2CCCCC2C)n1.
What is the InChIKey of 4-methyl-N-(2-methylcyclohexyl)-6-propan-2-yloxypyrimidin-2-amine?
The InChIKey is BNNZJZQSZZKXQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-10(2)19-14-9-12(4)16-15(18-14)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 4-methyl-N-(2-methylcyclohexyl)-6-propan-2-yloxypyrimidin-2-amine?
4-methyl-N-(2-methylcyclohexyl)-6-propan-2-yloxypyrimidin-2-amine has a molecular weight of 263.38 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-methylcyclohexyl)-6-propan-2-yloxypyrimidin-2-amine is sourced from PubChem (CID 112636524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).