6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine

C15H25N3O2 — CID 80949561

IUPAC6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)cc(OC2CCCC(OC)C2)n1
InChIInChI=1S/C15H25N3O2/c1-4-6-13-17-14(16-2)10-15(18-13)20-12-8-5-7-11(9-12)19-3/h10-12H,4-9H2,1-3H3,(H,16,17,18)
InChIKeyRLLAJAKXDOPVRW-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.81
Rot. Bonds6

About 6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine

6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine (PubChem CID 80949561) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine
PubChem CID80949561
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NC)cc(OC2CCCC(OC)C2)n1
InChIInChI=1S/C15H25N3O2/c1-4-6-13-17-14(16-2)10-15(18-13)20-12-8-5-7-11(9-12)19-3/h10-12H,4-9H2,1-3H3,(H,16,17,18)
InChIKeyRLLAJAKXDOPVRW-UHFFFAOYSA-N
XLogP2.81
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3-methoxycyclohexyl)oxy-N,2-dimethylpyrimidin-4-amine
CID 80876574
6-(3-methylcyclohexyl)oxy-N,2-dipropylpyrimidin-4-amine
CID 80943941
4-N-(3-methoxycyclobutyl)-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 114121099
2-[(3-methoxycyclohexyl)oxymethyl]-N,6-dimethylpyrimidin-4-amine
CID 80654151
[6-(3-methoxycyclohexyl)oxy-2-methylpyrimidin-4-yl]hydrazine
CID 80925248
2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine
CID 80942580
6-(4,4-dimethylcyclohexyl)oxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 114342919
6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine
CID 80949765
N-methyl-6-[(2-methylpropan-2-yl)oxy]-2-propylpyrimidin-4-amine
CID 80950560
4-ethoxy-6-(3-methoxycyclohexyl)oxy-N-methyl-1,3,5-triazin-2-amine
CID 80876648
N-methyl-6-(3-methylbutan-2-yloxy)-2-propylpyrimidin-4-amine
CID 80950076
N-methyl-6-prop-2-enoxy-2-propylpyrimidin-4-amine
CID 80950558

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine?
The IUPAC name of 6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine (CID 80949561) is 6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine is CCCc1nc(NC)cc(OC2CCCC(OC)C2)n1.
What is the InChIKey of 6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine?
The InChIKey is RLLAJAKXDOPVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-4-6-13-17-14(16-2)10-15(18-13)20-12-8-5-7-11(9-12)19-3/h10-12H,4-9H2,1-3H3,(H,16,17,18).
What are the key properties of 6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine?
6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine has a molecular weight of 279.38 g/mol, XLogP of 2.81, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80949561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).