N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide

C19H22N4O3 — CID 53187607

IUPACN-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide
SMILESO=C(Nc1ccc(N2CCN(C3CCCCC3)C2=O)nc1)c1ccoc1
InChIInChI=1S/C19H22N4O3/c24-18(14-8-11-26-13-14)21-15-6-7-17(20-12-15)23-10-9-22(19(23)25)16-4-2-1-3-5-16/h6-8,11-13,16H,1-5,9-10H2,(H,21,24)
InChIKeyUODSGSZFORTOLU-UHFFFAOYSA-N
MW354.41 g/mol
LogP3.50
Rot. Bonds4

About N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide

N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide (PubChem CID 53187607) has the molecular formula C19H22N4O3 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide
PubChem CID53187607
Molecular FormulaC19H22N4O3
Molecular Weight354.41 g/mol
Exact Mass354.17
IUPAC NameN-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide
SMILESO=C(Nc1ccc(N2CCN(C3CCCCC3)C2=O)nc1)c1ccoc1
InChIInChI=1S/C19H22N4O3/c24-18(14-8-11-26-13-14)21-15-6-7-17(20-12-15)23-10-9-22(19(23)25)16-4-2-1-3-5-16/h6-8,11-13,16H,1-5,9-10H2,(H,21,24)
InChIKeyUODSGSZFORTOLU-UHFFFAOYSA-N
XLogP3.50
TPSA78.68 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]thiophene-3-carboxamide
CID 53187755
N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide
CID 53187620
N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3,4-dimethoxybenzamide
CID 53187724
3-bromo-N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187744
N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(trifluoromethyl)benzamide
CID 53187627
N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-5-(trifluoromethyl)thiophene-2-carboxamide
CID 53187638
N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide
CID 53187779
N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide
CID 53187776
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187688
N-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide
CID 178023317
N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridinyl]benzamide;hydrochloride
CID 68567840
2-cyclohexyl-1,3-dioxo-N-(6-pyrrolidin-1-yl-3-pyridinyl)isoindole-5-carboxamide
CID 37292360

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide?
The IUPAC name of N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide (CID 53187607) is N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide.
What is the SMILES notation for N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide?
The canonical SMILES for N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide is O=C(Nc1ccc(N2CCN(C3CCCCC3)C2=O)nc1)c1ccoc1.
What is the InChIKey of N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide?
The InChIKey is UODSGSZFORTOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O3/c24-18(14-8-11-26-13-14)21-15-6-7-17(20-12-15)23-10-9-22(19(23)25)16-4-2-1-3-5-16/h6-8,11-13,16H,1-5,9-10H2,(H,21,24).
What are the key properties of N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide?
N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide has a molecular weight of 354.41 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide is sourced from PubChem (CID 53187607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).