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

C17H18N4O2 — CID 53187696

IUPACN-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide
SMILESCCC(=O)Nc1ccc(N2CCN(c3ccccc3)C2=O)nc1
InChIInChI=1S/C17H18N4O2/c1-2-16(22)19-13-8-9-15(18-12-13)21-11-10-20(17(21)23)14-6-4-3-5-7-14/h3-9,12H,2,10-11H2,1H3,(H,19,22)
InChIKeyIZGBHVSEQOQNSM-UHFFFAOYSA-N
MW310.36 g/mol
LogP2.88
Rot. Bonds4

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

N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide (PubChem CID 53187696) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide.

Molecular Properties

Compound NameN-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide
PubChem CID53187696
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC NameN-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide
SMILESCCC(=O)Nc1ccc(N2CCN(c3ccccc3)C2=O)nc1
InChIInChI=1S/C17H18N4O2/c1-2-16(22)19-13-8-9-15(18-12-13)21-11-10-20(17(21)23)14-6-4-3-5-7-14/h3-9,12H,2,10-11H2,1H3,(H,19,22)
InChIKeyIZGBHVSEQOQNSM-UHFFFAOYSA-N
XLogP2.88
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide
CID 53187697
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]cyclobutanecarboxamide
CID 53187495
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-(4-formylpiperazin-1-yl)-3-pyridinyl]propanamide
CID 113011103
N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide
CID 53187546
N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide
CID 53187776
N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-5-chlorothiophene-2-carboxamide
CID 53187529
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide
CID 53187463

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide?
The IUPAC name of N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide (CID 53187696) is N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide.
What is the SMILES notation for N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide?
The canonical SMILES for N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide is CCC(=O)Nc1ccc(N2CCN(c3ccccc3)C2=O)nc1.
What is the InChIKey of N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide?
The InChIKey is IZGBHVSEQOQNSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-2-16(22)19-13-8-9-15(18-12-13)21-11-10-20(17(21)23)14-6-4-3-5-7-14/h3-9,12H,2,10-11H2,1H3,(H,19,22).
What are the key properties of N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide?
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide has a molecular weight of 310.36 g/mol, XLogP of 2.88, 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]propanamide is sourced from PubChem (CID 53187696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).