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

C19H22N4O2 — CID 53187697

IUPACN-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(N2CCN(c3ccccc3)C2=O)nc1
InChIInChI=1S/C19H22N4O2/c1-2-3-9-18(24)21-15-10-11-17(20-14-15)23-13-12-22(19(23)25)16-7-5-4-6-8-16/h4-8,10-11,14H,2-3,9,12-13H2,1H3,(H,21,24)
InChIKeyZUJPTWZLYPLOSK-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.66
Rot. Bonds6

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

N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide (PubChem CID 53187697) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide.

Molecular Properties

Compound NameN-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide
PubChem CID53187697
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(N2CCN(c3ccccc3)C2=O)nc1
InChIInChI=1S/C19H22N4O2/c1-2-3-9-18(24)21-15-10-11-17(20-14-15)23-13-12-22(19(23)25)16-7-5-4-6-8-16/h4-8,10-11,14H,2-3,9,12-13H2,1H3,(H,21,24)
InChIKeyZUJPTWZLYPLOSK-UHFFFAOYSA-N
XLogP3.66
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide
CID 53187696
N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide
CID 53187776
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-piperidin-1-yl-3-pyridinyl)pentanamide
CID 18144003
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide
CID 53187495
N-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide
CID 134004728
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
N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
N-(5-anilino-2-pyridinyl)pentanamide
CID 113031172
N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide
CID 4630313

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide?
The IUPAC name of N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide (CID 53187697) is N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide.
What is the SMILES notation for N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide?
The canonical SMILES for N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide is CCCCC(=O)Nc1ccc(N2CCN(c3ccccc3)C2=O)nc1.
What is the InChIKey of N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide?
The InChIKey is ZUJPTWZLYPLOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-2-3-9-18(24)21-15-10-11-17(20-14-15)23-13-12-22(19(23)25)16-7-5-4-6-8-16/h4-8,10-11,14H,2-3,9,12-13H2,1H3,(H,21,24).
What are the key properties of N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide?
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide has a molecular weight of 338.41 g/mol, XLogP of 3.66, 6 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]pentanamide is sourced from PubChem (CID 53187697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).