N-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide

C17H27N3O2 — CID 90634644

IUPACN-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide
SMILESCCCCC(=O)NC1CCC(Oc2nc(C)cc(C)n2)CC1
InChIInChI=1S/C17H27N3O2/c1-4-5-6-16(21)20-14-7-9-15(10-8-14)22-17-18-12(2)11-13(3)19-17/h11,14-15H,4-10H2,1-3H3,(H,20,21)
InChIKeyMUVYZFDRJAHKIN-UHFFFAOYSA-N
MW305.42 g/mol
LogP3.09
Rot. Bonds6

About N-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide

N-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide (PubChem CID 90634644) has the molecular formula C17H27N3O2 and a molecular weight of 305.42 g/mol. Its IUPAC name is N-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide.

Molecular Properties

Compound NameN-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide
PubChem CID90634644
Molecular FormulaC17H27N3O2
Molecular Weight305.42 g/mol
Exact Mass305.21
IUPAC NameN-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide
SMILESCCCCC(=O)NC1CCC(Oc2nc(C)cc(C)n2)CC1
InChIInChI=1S/C17H27N3O2/c1-4-5-6-16(21)20-14-7-9-15(10-8-14)22-17-18-12(2)11-13(3)19-17/h11,14-15H,4-10H2,1-3H3,(H,20,21)
InChIKeyMUVYZFDRJAHKIN-UHFFFAOYSA-N
XLogP3.09
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide?
The IUPAC name of N-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide (CID 90634644) is N-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide.
What is the SMILES notation for N-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide?
The canonical SMILES for N-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide is CCCCC(=O)NC1CCC(Oc2nc(C)cc(C)n2)CC1.
What is the InChIKey of N-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide?
The InChIKey is MUVYZFDRJAHKIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O2/c1-4-5-6-16(21)20-14-7-9-15(10-8-14)22-17-18-12(2)11-13(3)19-17/h11,14-15H,4-10H2,1-3H3,(H,20,21).
What are the key properties of N-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide?
N-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide has a molecular weight of 305.42 g/mol, XLogP of 3.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4,6-dimethylpyrimidin-2-yl)oxycyclohexyl]pentanamide is sourced from PubChem (CID 90634644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).