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

C18H29N3 — CID 65402191

IUPAC6-cyclopropyl-N-ethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine
SMILESCCCC1CCC(c2nc(NCC)cc(C3CC3)n2)CC1
InChIInChI=1S/C18H29N3/c1-3-5-13-6-8-15(9-7-13)18-20-16(14-10-11-14)12-17(21-18)19-4-2/h12-15H,3-11H2,1-2H3,(H,19,20,21)
InChIKeyFZDUKCXVPPPAHC-UHFFFAOYSA-N
MW287.45 g/mol
LogP4.86
Rot. Bonds6

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

6-cyclopropyl-N-ethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine (PubChem CID 65402191) has the molecular formula C18H29N3 and a molecular weight of 287.45 g/mol. Its IUPAC name is 6-cyclopropyl-N-ethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-N-ethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine
PubChem CID65402191
Molecular FormulaC18H29N3
Molecular Weight287.45 g/mol
Exact Mass287.24
IUPAC Name6-cyclopropyl-N-ethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine
SMILESCCCC1CCC(c2nc(NCC)cc(C3CC3)n2)CC1
InChIInChI=1S/C18H29N3/c1-3-5-13-6-8-15(9-7-13)18-20-16(14-10-11-14)12-17(21-18)19-4-2/h12-15H,3-11H2,1-2H3,(H,19,20,21)
InChIKeyFZDUKCXVPPPAHC-UHFFFAOYSA-N
XLogP4.86
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.45
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine
CID 65389352
N-ethyl-6-propan-2-yl-2-(4-propylcyclohexyl)pyrimidin-4-amine
CID 65403198
6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine
CID 63486835
2-cyclohexyl-6-cyclopropyl-N-propylpyrimidin-4-amine
CID 63486677
2-cyclopropyl-6-N-ethyl-4-N-[(3-methylcyclopentyl)methyl]pyrimidine-4,6-diamine
CID 107415826
N,6-dimethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine
CID 65401576
N-ethyl-2-(3-ethylcyclopentyl)-6-propylpyrimidin-4-amine
CID 65405998
2-cyclopropyl-6-N-ethyl-4-N-(2-methylbutan-2-yl)pyrimidine-4,6-diamine
CID 80955815
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
6-(4-bromophenyl)-2-cyclopropyl-N-ethylpyrimidin-4-amine
CID 80952338
6-cyclopropyl-N-ethyl-2-(2-phenylpropan-2-yl)pyrimidin-4-amine
CID 63354175

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-ethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-N-ethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine (CID 65402191) is 6-cyclopropyl-N-ethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-N-ethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-N-ethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine is CCCC1CCC(c2nc(NCC)cc(C3CC3)n2)CC1.
What is the InChIKey of 6-cyclopropyl-N-ethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine?
The InChIKey is FZDUKCXVPPPAHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3/c1-3-5-13-6-8-15(9-7-13)18-20-16(14-10-11-14)12-17(21-18)19-4-2/h12-15H,3-11H2,1-2H3,(H,19,20,21).
What are the key properties of 6-cyclopropyl-N-ethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine?
6-cyclopropyl-N-ethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine has a molecular weight of 287.45 g/mol, XLogP of 4.86, 6 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-propylcyclohexyl)pyrimidin-4-amine is sourced from PubChem (CID 65402191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).