N-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine

C15H25N3O — CID 80859465

IUPACN-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine
SMILESCNc1cc(OC2CC(C)CCC2C(C)C)ncn1
InChIInChI=1S/C15H25N3O/c1-10(2)12-6-5-11(3)7-13(12)19-15-8-14(16-4)17-9-18-15/h8-13H,5-7H2,1-4H3,(H,16,17,18)
InChIKeyUDYGKRZTTLURHS-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.36
Rot. Bonds4

About N-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine

N-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine (PubChem CID 80859465) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine
PubChem CID80859465
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine
SMILESCNc1cc(OC2CC(C)CCC2C(C)C)ncn1
InChIInChI=1S/C15H25N3O/c1-10(2)12-6-5-11(3)7-13(12)19-15-8-14(16-4)17-9-18-15/h8-13H,5-7H2,1-4H3,(H,16,17,18)
InChIKeyUDYGKRZTTLURHS-UHFFFAOYSA-N
XLogP3.36
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 ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-methylsulfanylpyrimidin-4-amine
CID 80843630
(1S,2R,4R)-4-methyl-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-propan-2-ylcyclohexane
CID 142760387
6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-2,3-diamine
CID 79827219
6-(4,4-dimethylcyclohexyl)oxy-N-methylpyrimidin-4-amine
CID 114342901
4-chloro-2-ethyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidine
CID 80944444
1-[5-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-pyridinyl]ethanamine
CID 83127834
4-chloro-6-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-propylpyrimidine
CID 80939756
2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyfuran
CID 71368513
(5-methyl-2-propan-2-ylcyclohexyl)oxyphosphinite
CID 101185774
4-N-(2,4-dimethylcyclohexyl)-6-N-methylpyrimidine-4,6-diamine
CID 80835182
CID 117070570
CID 117070570
[6-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2-pyridinyl]methyl-diphenylphosphane
CID 101367033

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine?
The IUPAC name of N-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine (CID 80859465) is N-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine.
What is the SMILES notation for N-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine?
The canonical SMILES for N-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine is CNc1cc(OC2CC(C)CCC2C(C)C)ncn1.
What is the InChIKey of N-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine?
The InChIKey is UDYGKRZTTLURHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-10(2)12-6-5-11(3)7-13(12)19-15-8-14(16-4)17-9-18-15/h8-13H,5-7H2,1-4H3,(H,16,17,18).
What are the key properties of N-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine?
N-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine has a molecular weight of 263.38 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(5-methyl-2-propan-2-ylcyclohexyl)oxypyrimidin-4-amine is sourced from PubChem (CID 80859465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).