N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide

C15H20N4O2 — CID 166204417

IUPACN-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide
SMILESO=C1NCCN1Cc1ccccc1NC(=O)N1CCCC1
InChIInChI=1S/C15H20N4O2/c20-14-16-7-10-19(14)11-12-5-1-2-6-13(12)17-15(21)18-8-3-4-9-18/h1-2,5-6H,3-4,7-11H2,(H,16,20)(H,17,21)
InChIKeyKSJYBVAKULMKEW-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.84
Rot. Bonds3

About N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide

N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide (PubChem CID 166204417) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide
PubChem CID166204417
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide
SMILESO=C1NCCN1Cc1ccccc1NC(=O)N1CCCC1
InChIInChI=1S/C15H20N4O2/c20-14-16-7-10-19(14)11-12-5-1-2-6-13(12)17-15(21)18-8-3-4-9-18/h1-2,5-6H,3-4,7-11H2,(H,16,20)(H,17,21)
InChIKeyKSJYBVAKULMKEW-UHFFFAOYSA-N
XLogP1.84
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-ethyl-3-methyl-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]piperidine-1-carboxamide
CID 97305994
N-[2-(hydroxymethyl)phenyl]pyrrolidine-1-carboxamide
CID 79161334
2-[2-(pyrrolidine-1-carbonylamino)phenyl]acetic acid
CID 62536138
1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea
CID 75505388
2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide
CID 75472823
3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide
CID 75517433
1-(1-cyclohexylethyl)-3-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]urea
CID 75477576
2-[(2-oxoimidazolidin-1-yl)methyl]benzoic acid
CID 83822306
N-[2-(aminomethyl)phenyl]piperazine-1-carboxamide
CID 174500073
4-(2-hydroxyethyl)-N-[2-(piperidin-1-ylmethyl)phenyl]piperazine-1-carboxamide
CID 72920810
4-(3,5-dimethylpyrazol-1-yl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide
CID 75447935
1-[[2-(1-methylpyrazol-4-yl)phenyl]methyl]-3-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]urea
CID 166211641

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide?
The IUPAC name of N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide (CID 166204417) is N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide is O=C1NCCN1Cc1ccccc1NC(=O)N1CCCC1.
What is the InChIKey of N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide?
The InChIKey is KSJYBVAKULMKEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c20-14-16-7-10-19(14)11-12-5-1-2-6-13(12)17-15(21)18-8-3-4-9-18/h1-2,5-6H,3-4,7-11H2,(H,16,20)(H,17,21).
What are the key properties of N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide?
N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 166204417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).