(4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide

C14H17N3O3 — CID 124856857

IUPAC(4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide
SMILESCOc1ccc([C@@H]2C[C@H]2NC(=O)[C@H]2CNC(=O)N2)cc1
InChIInChI=1S/C14H17N3O3/c1-20-9-4-2-8(3-5-9)10-6-11(10)16-13(18)12-7-15-14(19)17-12/h2-5,10-12H,6-7H2,1H3,(H,16,18)(H2,15,17,19)/t10-,11+,12+/m0/s1
InChIKeyUEDLFNIFVLRAMO-QJPTWQEYSA-N
MW275.31 g/mol
LogP0.35
Rot. Bonds4

About (4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide

(4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide (PubChem CID 124856857) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is (4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound Name(4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide
PubChem CID124856857
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name(4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide
SMILESCOc1ccc([C@@H]2C[C@H]2NC(=O)[C@H]2CNC(=O)N2)cc1
InChIInChI=1S/C14H17N3O3/c1-20-9-4-2-8(3-5-9)10-6-11(10)16-13(18)12-7-15-14(19)17-12/h2-5,10-12H,6-7H2,1H3,(H,16,18)(H2,15,17,19)/t10-,11+,12+/m0/s1
InChIKeyUEDLFNIFVLRAMO-QJPTWQEYSA-N
XLogP0.35
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide with MolForge

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Related Compounds

(4R)-N-[(S)-(4-fluorophenyl)-(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 97063485
(4R)-N-[[4-methoxy-2-(trifluoromethyl)phenyl]methyl]-2-oxoimidazolidine-4-carboxamide
CID 97063377
tert-butyl N-[(3S)-4-(4-methoxyphenyl)-6-oxopiperidin-3-yl]carbamate
CID 134361248
N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-oxoimidazolidine-4-carboxamide
CID 57250366
N-[2-(2-chlorophenyl)cyclopropyl]-2-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 71880321
N-(cyclopropylmethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide
CID 42825230
N-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]-N'-(2-methylphenyl)oxamide
CID 95300072
tert-butyl N-[(3S,4S)-4-(4-methoxyphenyl)piperidin-3-yl]carbamate
CID 140853603
tert-butyl N-[(3S,4S)-4-(4-methoxyphenyl)pyrrolidin-3-yl]carbamate
CID 95240515
tert-butyl N-[(2S,3S)-3-(4-methoxyphenyl)-5-oxopyrrolidin-2-yl]carbamate
CID 135251327
(2R,5S)-5-(4-methoxyphenyl)pyrrolidine-2-carboxylic acid
CID 67874510
(3S,4R)-4-(4-methoxyphenyl)-2-oxopiperidine-3-carboxylic acid
CID 140888273

Frequently Asked Questions

What is the IUPAC name of (4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of (4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide (CID 124856857) is (4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for (4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for (4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide is COc1ccc([C@@H]2C[C@H]2NC(=O)[C@H]2CNC(=O)N2)cc1.
What is the InChIKey of (4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide?
The InChIKey is UEDLFNIFVLRAMO-QJPTWQEYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-20-9-4-2-8(3-5-9)10-6-11(10)16-13(18)12-7-15-14(19)17-12/h2-5,10-12H,6-7H2,1H3,(H,16,18)(H2,15,17,19)/t10-,11+,12+/m0/s1.
What are the key properties of (4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide?
(4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide has a molecular weight of 275.31 g/mol, XLogP of 0.35, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 124856857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).