N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide

C15H23N5O3 — CID 94186078

IUPACN-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide
SMILESCc1cc(C)n(C[C@H](C)CNC(=O)CC[C@@H]2NC(=O)NC2=O)n1
InChIInChI=1S/C15H23N5O3/c1-9(8-20-11(3)6-10(2)19-20)7-16-13(21)5-4-12-14(22)18-15(23)17-12/h6,9,12H,4-5,7-8H2,1-3H3,(H,16,21)(H2,17,18,22,23)/t9-,12+/m1/s1
InChIKeyDNOGFUGOCIWLFK-SKDRFNHKSA-N
MW321.38 g/mol
LogP0.24
Rot. Bonds7

About N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide

N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide (PubChem CID 94186078) has the molecular formula C15H23N5O3 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide
PubChem CID94186078
Molecular FormulaC15H23N5O3
Molecular Weight321.38 g/mol
Exact Mass321.18
IUPAC NameN-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide
SMILESCc1cc(C)n(C[C@H](C)CNC(=O)CC[C@@H]2NC(=O)NC2=O)n1
InChIInChI=1S/C15H23N5O3/c1-9(8-20-11(3)6-10(2)19-20)7-16-13(21)5-4-12-14(22)18-15(23)17-12/h6,9,12H,4-5,7-8H2,1-3H3,(H,16,21)(H2,17,18,22,23)/t9-,12+/m1/s1
InChIKeyDNOGFUGOCIWLFK-SKDRFNHKSA-N
XLogP0.24
TPSA105.12 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 50.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430633
N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
CID 47047537
(2S)-N-[(2S)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-2-methylbutanamide
CID 94185912
N-[(2S)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-thiophen-3-ylpropanamide
CID 94028959
(2R)-N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-2-methylsulfonylpropanamide
CID 94028952
(2S)-N-[(2S)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-2-methylsulfonylpropanamide
CID 94028953
N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-2-(2-methylphenyl)acetamide
CID 94181374
N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-(1H-indol-3-yl)propanamide
CID 47042483
N-[(2S)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-(3-fluoro-4-methoxyphenyl)propanamide
CID 94028971
N-[3-[[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]amino]-3-oxopropyl]furan-3-carboxamide
CID 94003270
3-(3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)propanamide
CID 43418241
N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]morpholine-4-carboxamide
CID 94031608

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide?
The IUPAC name of N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide (CID 94186078) is N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide.
What is the SMILES notation for N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide?
The canonical SMILES for N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide is Cc1cc(C)n(C[C@H](C)CNC(=O)CC[C@@H]2NC(=O)NC2=O)n1.
What is the InChIKey of N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide?
The InChIKey is DNOGFUGOCIWLFK-SKDRFNHKSA-N. The full InChI is InChI=1S/C15H23N5O3/c1-9(8-20-11(3)6-10(2)19-20)7-16-13(21)5-4-12-14(22)18-15(23)17-12/h6,9,12H,4-5,7-8H2,1-3H3,(H,16,21)(H2,17,18,22,23)/t9-,12+/m1/s1.
What are the key properties of N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide?
N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide has a molecular weight of 321.38 g/mol, XLogP of 0.24, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanamide is sourced from PubChem (CID 94186078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).