N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide

C14H21N5O — CID 119058465

IUPACN-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide
SMILESCc1n[nH]c(C)c1CCNC(=O)C(C)n1ccnc1C
InChIInChI=1S/C14H21N5O/c1-9-13(10(2)18-17-9)5-6-16-14(20)11(3)19-8-7-15-12(19)4/h7-8,11H,5-6H2,1-4H3,(H,16,20)(H,17,18)
InChIKeyJJDJVGKKFXMWMG-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.45
Rot. Bonds5

About N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide

N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide (PubChem CID 119058465) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide.

Molecular Properties

Compound NameN-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide
PubChem CID119058465
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC NameN-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide
SMILESCc1n[nH]c(C)c1CCNC(=O)C(C)n1ccnc1C
InChIInChI=1S/C14H21N5O/c1-9-13(10(2)18-17-9)5-6-16-14(20)11(3)19-8-7-15-12(19)4/h7-8,11H,5-6H2,1-4H3,(H,16,20)(H,17,18)
InChIKeyJJDJVGKKFXMWMG-UHFFFAOYSA-N
XLogP1.45
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-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-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2-methylimidazol-1-yl)propanamide
CID 119063062
N-[2-(azepan-1-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide
CID 119069534
2-(2-methylimidazol-1-yl)-N-propan-2-ylpropanamide
CID 63810179
2-(2-methylimidazol-1-yl)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]propanamide
CID 131925368
N-tert-butyl-2-(2-methylimidazol-1-yl)propanamide
CID 55239400
N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 112529934
(2R)-N-(3-cyclohexyloxypropyl)-2-(2-methylimidazol-1-yl)propanamide
CID 126448035
N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-methyl-1,3-oxazole-2-carboxamide
CID 112529920
1-(2,2-dimethylpropyl)-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]urea
CID 110747748
1-tert-butyl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]pyrrole-3-carboxamide
CID 90649604
2-(2-butan-2-ylphenoxy)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]acetamide
CID 47000292
(2S)-N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(2-methylimidazol-1-yl)propanamide
CID 126427659

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide?
The IUPAC name of N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide (CID 119058465) is N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide.
What is the SMILES notation for N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide?
The canonical SMILES for N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide is Cc1n[nH]c(C)c1CCNC(=O)C(C)n1ccnc1C.
What is the InChIKey of N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide?
The InChIKey is JJDJVGKKFXMWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-9-13(10(2)18-17-9)5-6-16-14(20)11(3)19-8-7-15-12(19)4/h7-8,11H,5-6H2,1-4H3,(H,16,20)(H,17,18).
What are the key properties of N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide?
N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide has a molecular weight of 275.36 g/mol, XLogP of 1.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(2-methylimidazol-1-yl)propanamide is sourced from PubChem (CID 119058465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).