N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide

C19H22N4O2 — CID 126819969

IUPACN-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide
SMILESCC(NC(=O)CCc1ccncc1)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C19H22N4O2/c1-14(22-18(24)7-2-15-8-10-20-11-9-15)16-3-5-17(6-4-16)23-13-12-21-19(23)25/h3-6,8-11,14H,2,7,12-13H2,1H3,(H,21,25)(H,22,24)
InChIKeyAMQCCAKISQCLNY-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.42
Rot. Bonds6

About N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide

N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide (PubChem CID 126819969) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide.

Molecular Properties

Compound NameN-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide
PubChem CID126819969
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide
SMILESCC(NC(=O)CCc1ccncc1)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C19H22N4O2/c1-14(22-18(24)7-2-15-8-10-20-11-9-15)16-3-5-17(6-4-16)23-13-12-21-19(23)25/h3-6,8-11,14H,2,7,12-13H2,1H3,(H,21,25)(H,22,24)
InChIKeyAMQCCAKISQCLNY-UHFFFAOYSA-N
XLogP2.42
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide
CID 126819964
N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]prop-2-enamide
CID 166408163
N-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 56705120
N-[1-[4-(difluoromethoxy)phenyl]ethyl]-3-pyridin-4-ylpropanamide
CID 60504747
2-[4-(2-oxoimidazolidin-1-yl)phenyl]propanoic acid
CID 23154771
N-[1-(4-ethylphenyl)ethyl]-3-(4-fluorophenyl)propanamide
CID 127122521
4-phenyl-N-[(1R)-1-pyridin-4-ylethyl]butanamide
CID 7346867
N-[(1R)-1-(3,4-dihydro-2H-chromen-6-yl)ethyl]-3-pyridin-4-ylpropanamide
CID 51592381
N-[(1S)-1-(3,4-dihydro-2H-chromen-6-yl)ethyl]-3-pyridin-4-ylpropanamide
CID 51592382
N-[1-(3,4-difluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51299247
N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3-pyridin-4-ylpropanamide
CID 47055582
3-(4-fluorophenyl)-N-(1-phenylethyl)propanamide
CID 47112649

Frequently Asked Questions

What is the IUPAC name of N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide?
The IUPAC name of N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide (CID 126819969) is N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide.
What is the SMILES notation for N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide?
The canonical SMILES for N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide is CC(NC(=O)CCc1ccncc1)c1ccc(N2CCNC2=O)cc1.
What is the InChIKey of N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide?
The InChIKey is AMQCCAKISQCLNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-14(22-18(24)7-2-15-8-10-20-11-9-15)16-3-5-17(6-4-16)23-13-12-21-19(23)25/h3-6,8-11,14H,2,7,12-13H2,1H3,(H,21,25)(H,22,24).
What are the key properties of N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide?
N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide has a molecular weight of 338.41 g/mol, XLogP of 2.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide is sourced from PubChem (CID 126819969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).