N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-piperidin-3-ylbutanamide

C18H26N4O2 — CID 119698584

IUPACN-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-piperidin-3-ylbutanamide
SMILESCC(CC(=O)Nc1ccc(N2CCNC2=O)cc1)C1CCCNC1
InChIInChI=1S/C18H26N4O2/c1-13(14-3-2-8-19-12-14)11-17(23)21-15-4-6-16(7-5-15)22-10-9-20-18(22)24/h4-7,13-14,19H,2-3,8-12H2,1H3,(H,20,24)(H,21,23)
InChIKeyZJBQDSGYBSVYGO-UHFFFAOYSA-N
MW330.43 g/mol
LogP2.18
Rot. Bonds5

About N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-piperidin-3-ylbutanamide

N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-piperidin-3-ylbutanamide (PubChem CID 119698584) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-piperidin-3-ylbutanamide
PubChem CID119698584
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC NameN-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-piperidin-3-ylbutanamide
SMILESCC(CC(=O)Nc1ccc(N2CCNC2=O)cc1)C1CCCNC1
InChIInChI=1S/C18H26N4O2/c1-13(14-3-2-8-19-12-14)11-17(23)21-15-4-6-16(7-5-15)22-10-9-20-18(22)24/h4-7,13-14,19H,2-3,8-12H2,1H3,(H,20,24)(H,21,23)
InChIKeyZJBQDSGYBSVYGO-UHFFFAOYSA-N
XLogP2.18
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromophenyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119670352
N-[4-(3-piperidin-3-ylbutanoylamino)phenyl]azepane-1-carboxamide;hydrochloride
CID 119761516
N-(4-methoxyphenyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119670993
N,N-dimethyl-4-(3-piperidin-3-ylbutanoylamino)benzamide
CID 119684908
N-[4-[3-(dimethylamino)propanoylamino]phenyl]-3-piperidin-3-ylbutanamide
CID 119868261
N-[4-(morpholine-4-carbonyl)phenyl]-3-piperidin-3-ylbutanamide
CID 119712378
N-[4-(1-morpholin-4-ylethyl)phenyl]-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119878401
N-[4-(3-oxo-3-pyrrolidin-1-ylpropyl)phenyl]-3-piperidin-3-ylbutanamide
CID 119749370
N-[4-(methylsulfanylmethyl)phenyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119769541
N-(4-fluorophenyl)-2-[4-(3-piperidin-3-ylbutanoyl)piperazin-1-yl]acetamide
CID 119833319
3-piperidin-3-yl-N-pyrimidin-5-ylbutanamide
CID 107588596
4-(3-piperidin-3-ylbutanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 119885625

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-piperidin-3-ylbutanamide?
The IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-piperidin-3-ylbutanamide (CID 119698584) is N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-piperidin-3-ylbutanamide is CC(CC(=O)Nc1ccc(N2CCNC2=O)cc1)C1CCCNC1.
What is the InChIKey of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-piperidin-3-ylbutanamide?
The InChIKey is ZJBQDSGYBSVYGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-13(14-3-2-8-19-12-14)11-17(23)21-15-4-6-16(7-5-15)22-10-9-20-18(22)24/h4-7,13-14,19H,2-3,8-12H2,1H3,(H,20,24)(H,21,23).
What are the key properties of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-piperidin-3-ylbutanamide?
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-piperidin-3-ylbutanamide has a molecular weight of 330.43 g/mol, XLogP of 2.18, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 119698584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).