2-cyclopropyl-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide

C15H21N3O2 — CID 91626300

IUPAC2-cyclopropyl-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide
SMILESO=C(CC1CC1)NC1CCC(Oc2ncccn2)CC1
InChIInChI=1S/C15H21N3O2/c19-14(10-11-2-3-11)18-12-4-6-13(7-5-12)20-15-16-8-1-9-17-15/h1,8-9,11-13H,2-7,10H2,(H,18,19)
InChIKeyNDYOOZFYOMIJMD-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.08
Rot. Bonds5

About 2-cyclopropyl-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide

2-cyclopropyl-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide (PubChem CID 91626300) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-cyclopropyl-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide
PubChem CID91626300
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2-cyclopropyl-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide
SMILESO=C(CC1CC1)NC1CCC(Oc2ncccn2)CC1
InChIInChI=1S/C15H21N3O2/c19-14(10-11-2-3-11)18-12-4-6-13(7-5-12)20-15-16-8-1-9-17-15/h1,8-9,11-13H,2-7,10H2,(H,18,19)
InChIKeyNDYOOZFYOMIJMD-UHFFFAOYSA-N
XLogP2.08
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1r,4r)-4-(5-fluoro-2-pyrimidinyloxy)cyclohexyl]-1-acetyl-4-piperidinecarboxamide
CID 91626362
N-[(1r,4r)-4-[(5-fluoropyrimidin-2-yl)oxy]cyclohexyl]oxolane-3-carboxamide
CID 91626422
N-[4-(5-fluoro-2-pyrimidinyloxy)cyclohexyl]-(S)-3-cyclohexene-1-carboxamide
CID 100750172
2-ethoxy-N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)acetamide
CID 91626239
1-methanesulfonyl-N-[(1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl]piperidine-4-carboxamide
CID 91626271
1-(oxan-4-yl)-5-oxo-N-[(1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl]pyrrolidine-3-carboxamide
CID 91626315
3-(2-Methoxyethyl)-1-[(1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl]urea
CID 91626327
3,3,3-trifluoro-N-((1r,4r)-4-((5-fluoropyrimidin-2-yl)oxy)cyclohexyl)propanamide
CID 91626415
(3S)-1-methyl-N-(4-pyrimidin-2-yloxycyclohexyl)piperidine-3-carboxamide
CID 100749105
3,3,3-trifluoro-N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)propanamide
CID 90633412
N-((1r,4r)-4-((5-fluoropyrimidin-2-yl)oxy)cyclohexyl)pent-4-enamide
CID 90634155
N-((1r,4r)-4-((5-fluoropyrimidin-2-yl)oxy)cyclohexyl)acetamide
CID 90634164

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide?
The IUPAC name of 2-cyclopropyl-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide (CID 91626300) is 2-cyclopropyl-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide.
What is the SMILES notation for 2-cyclopropyl-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide?
The canonical SMILES for 2-cyclopropyl-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide is O=C(CC1CC1)NC1CCC(Oc2ncccn2)CC1.
What is the InChIKey of 2-cyclopropyl-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide?
The InChIKey is NDYOOZFYOMIJMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c19-14(10-11-2-3-11)18-12-4-6-13(7-5-12)20-15-16-8-1-9-17-15/h1,8-9,11-13H,2-7,10H2,(H,18,19).
What are the key properties of 2-cyclopropyl-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide?
2-cyclopropyl-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide has a molecular weight of 275.35 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide is sourced from PubChem (CID 91626300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).