N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide

C19H20N4O2 — CID 53187495

IUPACN-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide
SMILESO=C(Nc1ccc(N2CCN(c3ccccc3)C2=O)nc1)C1CCC1
InChIInChI=1S/C19H20N4O2/c24-18(14-5-4-6-14)21-15-9-10-17(20-13-15)23-12-11-22(19(23)25)16-7-2-1-3-8-16/h1-3,7-10,13-14H,4-6,11-12H2,(H,21,24)
InChIKeyKDBZPABHBOHAEN-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.27
Rot. Bonds4

About N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide

N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide (PubChem CID 53187495) has the molecular formula C19H20N4O2 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide
PubChem CID53187495
Molecular FormulaC19H20N4O2
Molecular Weight336.39 g/mol
Exact Mass336.16
IUPAC NameN-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide
SMILESO=C(Nc1ccc(N2CCN(c3ccccc3)C2=O)nc1)C1CCC1
InChIInChI=1S/C19H20N4O2/c24-18(14-5-4-6-14)21-15-9-10-17(20-13-15)23-12-11-22(19(23)25)16-7-2-1-3-8-16/h1-3,7-10,13-14H,4-6,11-12H2,(H,21,24)
InChIKeyKDBZPABHBOHAEN-UHFFFAOYSA-N
XLogP3.27
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide
CID 53187508
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187688
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide
CID 53187696
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide
CID 53187697
N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]cyclohexanecarboxamide
CID 53187571
N-[2-(4-phenylpiperazin-1-yl)pyrimidin-5-yl]cyclobutanecarboxamide
CID 122299328
6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide
CID 53187509
3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187472
2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187496
N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide
CID 53187779
N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide
CID 113015663
N-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]cyclohexanecarboxamide
CID 113013105

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide?
The IUPAC name of N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide (CID 53187495) is N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide?
The canonical SMILES for N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide is O=C(Nc1ccc(N2CCN(c3ccccc3)C2=O)nc1)C1CCC1.
What is the InChIKey of N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide?
The InChIKey is KDBZPABHBOHAEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c24-18(14-5-4-6-14)21-15-9-10-17(20-13-15)23-12-11-22(19(23)25)16-7-2-1-3-8-16/h1-3,7-10,13-14H,4-6,11-12H2,(H,21,24).
What are the key properties of N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide?
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide has a molecular weight of 336.39 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide is sourced from PubChem (CID 53187495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).