N-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide

C15H22N4O — CID 164642496

IUPACN-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide
SMILESO=C(NC[C@H]1CCCN1c1ncccn1)C1CCCC1
InChIInChI=1S/C15H22N4O/c20-14(12-5-1-2-6-12)18-11-13-7-3-10-19(13)15-16-8-4-9-17-15/h4,8-9,12-13H,1-3,5-7,10-11H2,(H,18,20)/t13-/m1/s1
InChIKeyOYIMRLWNXZFPLK-CYBMUJFWSA-N
MW274.37 g/mol
LogP1.75
Rot. Bonds4

About N-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide

N-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide (PubChem CID 164642496) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide
PubChem CID164642496
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide
SMILESO=C(NC[C@H]1CCCN1c1ncccn1)C1CCCC1
InChIInChI=1S/C15H22N4O/c20-14(12-5-1-2-6-12)18-11-13-7-3-10-19(13)15-16-8-4-9-17-15/h4,8-9,12-13H,1-3,5-7,10-11H2,(H,18,20)/t13-/m1/s1
InChIKeyOYIMRLWNXZFPLK-CYBMUJFWSA-N
XLogP1.75
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide 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-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide?
The IUPAC name of N-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide (CID 164642496) is N-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide?
The canonical SMILES for N-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide is O=C(NC[C@H]1CCCN1c1ncccn1)C1CCCC1.
What is the InChIKey of N-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide?
The InChIKey is OYIMRLWNXZFPLK-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H22N4O/c20-14(12-5-1-2-6-12)18-11-13-7-3-10-19(13)15-16-8-4-9-17-15/h4,8-9,12-13H,1-3,5-7,10-11H2,(H,18,20)/t13-/m1/s1.
What are the key properties of N-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide?
N-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide has a molecular weight of 274.37 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]methyl]cyclopentanecarboxamide is sourced from PubChem (CID 164642496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).