6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine

C15H23N3O — CID 80965359

IUPAC6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine
SMILESCCNc1cc(OC2CCCCC2)nc(C2CC2)n1
InChIInChI=1S/C15H23N3O/c1-2-16-13-10-14(18-15(17-13)11-8-9-11)19-12-6-4-3-5-7-12/h10-12H,2-9H2,1H3,(H,16,17,18)
InChIKeyBXSKJTAFQSLFEY-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.50
Rot. Bonds5

About 6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine

6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine (PubChem CID 80965359) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine
PubChem CID80965359
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine
SMILESCCNc1cc(OC2CCCCC2)nc(C2CC2)n1
InChIInChI=1S/C15H23N3O/c1-2-16-13-10-14(18-15(17-13)11-8-9-11)19-12-6-4-3-5-7-12/h10-12H,2-9H2,1H3,(H,16,17,18)
InChIKeyBXSKJTAFQSLFEY-UHFFFAOYSA-N
XLogP3.50
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-cycloheptyloxy-4-N-ethylpyrimidine-2,4-diamine
CID 80870965
(6-cyclohexyloxy-2-cyclopropylpyrimidin-4-yl)hydrazine
CID 80968842
6-cyclohexyloxy-N-ethyl-2-methylsulfanylpyrimidin-4-amine
CID 80858375
2-cyclohexyl-N-ethyl-6-(2-methylpropoxy)pyrimidin-4-amine
CID 82458405
6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774446
4-N-(cyclobutylmethyl)-2-cyclopropyl-6-N-ethylpyrimidine-4,6-diamine
CID 80968066
4-chloro-6-cyclohexyloxy-2-cyclopropylpyrimidine
CID 80948330
2-cyclopropyl-N-ethyl-6-(4-methoxyphenoxy)pyrimidin-4-amine
CID 80965737
2-cyclooctyl-N,6-diethylpyrimidin-4-amine
CID 80609911
6-cyclobutyloxy-N-ethylpyrimidin-4-amine
CID 80873769
2-cyclopropyl-6-(3,5-dichlorophenoxy)-N-ethylpyrimidin-4-amine
CID 80965855
6-tert-butyl-2-cycloheptyl-N-ethylpyrimidin-4-amine
CID 65399986

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine?
The IUPAC name of 6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine (CID 80965359) is 6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine?
The canonical SMILES for 6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine is CCNc1cc(OC2CCCCC2)nc(C2CC2)n1.
What is the InChIKey of 6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine?
The InChIKey is BXSKJTAFQSLFEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-16-13-10-14(18-15(17-13)11-8-9-11)19-12-6-4-3-5-7-12/h10-12H,2-9H2,1H3,(H,16,17,18).
What are the key properties of 6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine?
6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine has a molecular weight of 261.37 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine is sourced from PubChem (CID 80965359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).