N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide

C18H24N4O3 — CID 53187779

IUPACN-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide
SMILESO=C(Nc1ccc(N2CCN(C3CCCC3)C2=O)nc1)C1CCOC1
InChIInChI=1S/C18H24N4O3/c23-17(13-7-10-25-12-13)20-14-5-6-16(19-11-14)22-9-8-21(18(22)24)15-3-1-2-4-15/h5-6,11,13,15H,1-4,7-10,12H2,(H,20,23)
InChIKeyLOIKUFDJCDUELO-UHFFFAOYSA-N
MW344.42 g/mol
LogP2.24
Rot. Bonds4

About N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide

N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide (PubChem CID 53187779) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide
PubChem CID53187779
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC NameN-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide
SMILESO=C(Nc1ccc(N2CCN(C3CCCC3)C2=O)nc1)C1CCOC1
InChIInChI=1S/C18H24N4O3/c23-17(13-7-10-25-12-13)20-14-5-6-16(19-11-14)22-9-8-21(18(22)24)15-3-1-2-4-15/h5-6,11,13,15H,1-4,7-10,12H2,(H,20,23)
InChIKeyLOIKUFDJCDUELO-UHFFFAOYSA-N
XLogP2.24
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide?
The IUPAC name of N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide (CID 53187779) is N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide.
What is the SMILES notation for N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide?
The canonical SMILES for N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide is O=C(Nc1ccc(N2CCN(C3CCCC3)C2=O)nc1)C1CCOC1.
What is the InChIKey of N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide?
The InChIKey is LOIKUFDJCDUELO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c23-17(13-7-10-25-12-13)20-14-5-6-16(19-11-14)22-9-8-21(18(22)24)15-3-1-2-4-15/h5-6,11,13,15H,1-4,7-10,12H2,(H,20,23).
What are the key properties of N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide?
N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide has a molecular weight of 344.42 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide is sourced from PubChem (CID 53187779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).