N-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide

C11H15N3O2 — CID 71799723

IUPACN-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide
SMILESCOc1ncc(NC(=O)C2CCCC2)cn1
InChIInChI=1S/C11H15N3O2/c1-16-11-12-6-9(7-13-11)14-10(15)8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,14,15)
InChIKeyWINCHHRXLOVLOA-UHFFFAOYSA-N
MW221.26 g/mol
LogP1.61
Rot. Bonds3

About N-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide

N-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide (PubChem CID 71799723) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is N-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide
PubChem CID71799723
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC NameN-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide
SMILESCOc1ncc(NC(=O)C2CCCC2)cn1
InChIInChI=1S/C11H15N3O2/c1-16-11-12-6-9(7-13-11)14-10(15)8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,14,15)
InChIKeyWINCHHRXLOVLOA-UHFFFAOYSA-N
XLogP1.61
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide?
The IUPAC name of N-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide (CID 71799723) is N-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide is COc1ncc(NC(=O)C2CCCC2)cn1.
What is the InChIKey of N-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide?
The InChIKey is WINCHHRXLOVLOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-16-11-12-6-9(7-13-11)14-10(15)8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,14,15).
What are the key properties of N-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide?
N-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide has a molecular weight of 221.26 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxypyrimidin-5-yl)cyclopentanecarboxamide is sourced from PubChem (CID 71799723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).