N-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide

C16H23N3O2 — CID 90633226

IUPACN-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide
SMILESO=C(NC1CCC(Oc2ncccn2)CC1)C1CCCC1
InChIInChI=1S/C16H23N3O2/c20-15(12-4-1-2-5-12)19-13-6-8-14(9-7-13)21-16-17-10-3-11-18-16/h3,10-14H,1-2,4-9H2,(H,19,20)
InChIKeyKHFSLZHLQAPZNJ-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.47
Rot. Bonds4

About N-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide

N-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide (PubChem CID 90633226) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide
PubChem CID90633226
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide
SMILESO=C(NC1CCC(Oc2ncccn2)CC1)C1CCCC1
InChIInChI=1S/C16H23N3O2/c20-15(12-4-1-2-5-12)19-13-6-8-14(9-7-13)21-16-17-10-3-11-18-16/h3,10-14H,1-2,4-9H2,(H,19,20)
InChIKeyKHFSLZHLQAPZNJ-UHFFFAOYSA-N
XLogP2.47
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-acetyl-N-(4-pyrimidin-2-yloxycyclohexyl)piperidine-4-carboxamide
CID 91626232
N-[4-(5-chloropyrimidin-2-yl)oxycyclohexyl]cyclohexanecarboxamide
CID 90633658
(2R)-5-oxo-N-(4-pyrimidin-2-yloxycyclohexyl)pyrrolidine-2-carboxamide
CID 100749039
N-cyclopentylcyclobutanecarboxamide
CID 21158774
1-ethyl-3-(4-pyrimidin-2-yloxycyclohexyl)urea
CID 90633499
N-methyl-4-pyrimidin-2-yloxycyclohexan-1-amine
CID 20607230
N-(4-pyrimidin-2-yloxycyclohexyl)-1H-1,2,4-triazole-5-carboxamide
CID 90633421
2-(4-chlorophenyl)-N-(4-pyrimidin-2-yloxycyclohexyl)acetamide
CID 91626255
N-cycloheptylcycloheptanecarboxamide
CID 129091005
N-cyclopropylcycloheptanecarboxamide
CID 62778853
N-cyclodecylcyclododecanecarboxamide
CID 135182352
N-cyclopropylcyclohexanecarboxamide
CID 3412875

Frequently Asked Questions

What is the IUPAC name of N-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide?
The IUPAC name of N-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide (CID 90633226) is N-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide?
The canonical SMILES for N-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide is O=C(NC1CCC(Oc2ncccn2)CC1)C1CCCC1.
What is the InChIKey of N-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide?
The InChIKey is KHFSLZHLQAPZNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c20-15(12-4-1-2-5-12)19-13-6-8-14(9-7-13)21-16-17-10-3-11-18-16/h3,10-14H,1-2,4-9H2,(H,19,20).
What are the key properties of N-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide?
N-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide has a molecular weight of 289.38 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyrimidin-2-yloxycyclohexyl)cyclopentanecarboxamide is sourced from PubChem (CID 90633226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).