4-chloro-6-(3,4-dimethylcyclohexyl)oxy-5-propan-2-ylpyrimidine

C15H23ClN2O — CID 64745159

IUPAC4-chloro-6-(3,4-dimethylcyclohexyl)oxy-5-propan-2-ylpyrimidine
SMILESCC(C)c1c(Cl)ncnc1OC1CCC(C)C(C)C1
InChIInChI=1S/C15H23ClN2O/c1-9(2)13-14(16)17-8-18-15(13)19-12-6-5-10(3)11(4)7-12/h8-12H,5-7H2,1-4H3
InChIKeyNMAGLEULYVKDME-UHFFFAOYSA-N
MW282.81 g/mol
LogP4.46
Rot. Bonds3

About 4-chloro-6-(3,4-dimethylcyclohexyl)oxy-5-propan-2-ylpyrimidine

4-chloro-6-(3,4-dimethylcyclohexyl)oxy-5-propan-2-ylpyrimidine (PubChem CID 64745159) has the molecular formula C15H23ClN2O and a molecular weight of 282.81 g/mol. Its IUPAC name is 4-chloro-6-(3,4-dimethylcyclohexyl)oxy-5-propan-2-ylpyrimidine.

Molecular Properties

Compound Name4-chloro-6-(3,4-dimethylcyclohexyl)oxy-5-propan-2-ylpyrimidine
PubChem CID64745159
Molecular FormulaC15H23ClN2O
Molecular Weight282.81 g/mol
Exact Mass282.15
IUPAC Name4-chloro-6-(3,4-dimethylcyclohexyl)oxy-5-propan-2-ylpyrimidine
SMILESCC(C)c1c(Cl)ncnc1OC1CCC(C)C(C)C1
InChIInChI=1S/C15H23ClN2O/c1-9(2)13-14(16)17-8-18-15(13)19-12-6-5-10(3)11(4)7-12/h8-12H,5-7H2,1-4H3
InChIKeyNMAGLEULYVKDME-UHFFFAOYSA-N
XLogP4.46
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.81
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-6-cyclohexyloxy-5-propan-2-ylpyrimidine
CID 55230235
1-(3,4-dimethylcyclohexyl)oxy-4-propan-2-ylbenzene
CID 64765498
6-(3,5-dimethylcyclohexyl)oxy-N-methyl-5-propan-2-ylpyrimidin-4-amine
CID 80878317
2-chloro-4-(3,4-dimethylcyclohexyl)oxy-5-fluoropyrimidine
CID 79081144
3-(3,4-dimethylcyclohexyl)oxypyrazin-2-amine
CID 102988254
5-chloro-4-(3,4-dimethylcyclohexyl)oxy-N-methylpyrimidin-2-amine
CID 80876001
4-chloro-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-5-propan-2-ylpyrimidine
CID 55231010
4-chloro-6-(2,4-dimethylphenoxy)-5-propan-2-ylpyrimidine
CID 63736592
(1R)-1-[5-(3,4-dimethylcyclohexyl)oxy-2-pyridinyl]ethanamine
CID 83123467
[6-(3-methoxycyclohexyl)oxy-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80925378
4-chloro-6-(4-fluorophenoxy)-5-propan-2-ylpyrimidine
CID 63734173
6-chloro-N-(4-methylcycloheptyl)-5-propan-2-ylpyrimidin-4-amine
CID 114101538

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(3,4-dimethylcyclohexyl)oxy-5-propan-2-ylpyrimidine?
The IUPAC name of 4-chloro-6-(3,4-dimethylcyclohexyl)oxy-5-propan-2-ylpyrimidine (CID 64745159) is 4-chloro-6-(3,4-dimethylcyclohexyl)oxy-5-propan-2-ylpyrimidine.
What is the SMILES notation for 4-chloro-6-(3,4-dimethylcyclohexyl)oxy-5-propan-2-ylpyrimidine?
The canonical SMILES for 4-chloro-6-(3,4-dimethylcyclohexyl)oxy-5-propan-2-ylpyrimidine is CC(C)c1c(Cl)ncnc1OC1CCC(C)C(C)C1.
What is the InChIKey of 4-chloro-6-(3,4-dimethylcyclohexyl)oxy-5-propan-2-ylpyrimidine?
The InChIKey is NMAGLEULYVKDME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2O/c1-9(2)13-14(16)17-8-18-15(13)19-12-6-5-10(3)11(4)7-12/h8-12H,5-7H2,1-4H3.
What are the key properties of 4-chloro-6-(3,4-dimethylcyclohexyl)oxy-5-propan-2-ylpyrimidine?
4-chloro-6-(3,4-dimethylcyclohexyl)oxy-5-propan-2-ylpyrimidine has a molecular weight of 282.81 g/mol, XLogP of 4.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(3,4-dimethylcyclohexyl)oxy-5-propan-2-ylpyrimidine is sourced from PubChem (CID 64745159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).