(3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide

C18H26N4O3 — CID 97262496

IUPAC(3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)N2CCC[C@@H](N3CCNC3=O)C2)cc1
InChIInChI=1S/C18H26N4O3/c1-13(2)25-16-7-5-14(6-8-16)20-18(24)21-10-3-4-15(12-21)22-11-9-19-17(22)23/h5-8,13,15H,3-4,9-12H2,1-2H3,(H,19,23)(H,20,24)/t15-/m1/s1
InChIKeyXZTFPLNSUBEKSQ-OAHLLOKOSA-N
MW346.43 g/mol
LogP2.50
Rot. Bonds4

About (3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide

(3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide (PubChem CID 97262496) has the molecular formula C18H26N4O3 and a molecular weight of 346.43 g/mol. Its IUPAC name is (3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide
PubChem CID97262496
Molecular FormulaC18H26N4O3
Molecular Weight346.43 g/mol
Exact Mass346.20
IUPAC Name(3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)N2CCC[C@@H](N3CCNC3=O)C2)cc1
InChIInChI=1S/C18H26N4O3/c1-13(2)25-16-7-5-14(6-8-16)20-18(24)21-10-3-4-15(12-21)22-11-9-19-17(22)23/h5-8,13,15H,3-4,9-12H2,1-2H3,(H,19,23)(H,20,24)/t15-/m1/s1
InChIKeyXZTFPLNSUBEKSQ-OAHLLOKOSA-N
XLogP2.50
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide with MolForge

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Related Compounds

(3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide
CID 94782811
N-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide
CID 95326703
1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one
CID 94216546
(2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide
CID 94187636
(3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide
CID 95047911
1-[1-[2-chloro-4-(methylamino)benzoyl]piperidin-3-yl]imidazolidin-2-one
CID 136560527
N-(4-methoxyphenyl)-2-oxo-2-[3-(2-oxopiperazin-1-yl)piperidin-1-yl]acetamide
CID 129009431
(3S,4S)-1-[(4-propan-2-yloxyphenyl)carbamoyl]-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 122076386
N-(4-propan-2-yloxyphenyl)-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide
CID 110344310
methyl N-[4-[[(3S)-3-pyrrolidin-1-ylpiperidine-1-carbonyl]amino]phenyl]carbamate
CID 99808497
N-(4-chlorophenyl)-4-(2-oxo-1,3-diazinan-1-yl)piperidine-1-carboxamide
CID 134793891
4-(4-acetamidophenyl)-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide
CID 113113951

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide?
The IUPAC name of (3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide (CID 97262496) is (3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide.
What is the SMILES notation for (3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide?
The canonical SMILES for (3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide is CC(C)Oc1ccc(NC(=O)N2CCC[C@@H](N3CCNC3=O)C2)cc1.
What is the InChIKey of (3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide?
The InChIKey is XZTFPLNSUBEKSQ-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H26N4O3/c1-13(2)25-16-7-5-14(6-8-16)20-18(24)21-10-3-4-15(12-21)22-11-9-19-17(22)23/h5-8,13,15H,3-4,9-12H2,1-2H3,(H,19,23)(H,20,24)/t15-/m1/s1.
What are the key properties of (3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide?
(3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide has a molecular weight of 346.43 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 97262496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).