6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine

C17H27N3 — CID 65389352

IUPAC6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine
SMILESCCNc1cc(C2CC2)nc(C2CCC(CC)CC2)n1
InChIInChI=1S/C17H27N3/c1-3-12-5-7-14(8-6-12)17-19-15(13-9-10-13)11-16(20-17)18-4-2/h11-14H,3-10H2,1-2H3,(H,18,19,20)
InChIKeyVKMYEYOQPADBBZ-UHFFFAOYSA-N
MW273.42 g/mol
LogP4.47
Rot. Bonds5

About 6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine

6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine (PubChem CID 65389352) has the molecular formula C17H27N3 and a molecular weight of 273.42 g/mol. Its IUPAC name is 6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine
PubChem CID65389352
Molecular FormulaC17H27N3
Molecular Weight273.42 g/mol
Exact Mass273.22
IUPAC Name6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine
SMILESCCNc1cc(C2CC2)nc(C2CCC(CC)CC2)n1
InChIInChI=1S/C17H27N3/c1-3-12-5-7-14(8-6-12)17-19-15(13-9-10-13)11-16(20-17)18-4-2/h11-14H,3-10H2,1-2H3,(H,18,19,20)
InChIKeyVKMYEYOQPADBBZ-UHFFFAOYSA-N
XLogP4.47
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-cyclopropyl-N-ethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine
CID 65402191
N-ethyl-2-(3-ethylcyclopentyl)-6-propylpyrimidin-4-amine
CID 65405998
6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine
CID 63486835
2-cyclohexyl-6-cyclopropyl-N-propylpyrimidin-4-amine
CID 63486677
4-N-(cyclobutylmethyl)-2-cyclopropyl-6-N-ethylpyrimidine-4,6-diamine
CID 80968066
4-[[[2-cyclopropyl-6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexan-1-ol
CID 106138643
2-(4-ethylcyclohexyl)-N-methyl-6-propylpyrimidin-4-amine
CID 65390530
2-cyclopropyl-6-N-ethyl-4-N-[(3-methylcyclopentyl)methyl]pyrimidine-4,6-diamine
CID 107415826
6-cyclopropyl-2-N,2-N,4-N-triethylpyrimidine-2,4-diamine
CID 55188732
6-ethyl-2-(4-ethylcyclohexyl)-N-propylpyrimidin-4-amine
CID 65390933
2-cyclopropyl-6-N-ethyl-4-N-(2-methylbutan-2-yl)pyrimidine-4,6-diamine
CID 80955815
2-cyclopropyl-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine
CID 62320790

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine (CID 65389352) is 6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine is CCNc1cc(C2CC2)nc(C2CCC(CC)CC2)n1.
What is the InChIKey of 6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine?
The InChIKey is VKMYEYOQPADBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3/c1-3-12-5-7-14(8-6-12)17-19-15(13-9-10-13)11-16(20-17)18-4-2/h11-14H,3-10H2,1-2H3,(H,18,19,20).
What are the key properties of 6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine?
6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine has a molecular weight of 273.42 g/mol, XLogP of 4.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine is sourced from PubChem (CID 65389352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).