3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]propanamide

C19H23N5O — CID 166227113

IUPAC3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]propanamide
SMILESCc1cnc(-c2ccccc2NC(=O)C(C)Cc2c(C)n[nH]c2C)[nH]1
InChIInChI=1S/C19H23N5O/c1-11(9-16-13(3)23-24-14(16)4)19(25)22-17-8-6-5-7-15(17)18-20-10-12(2)21-18/h5-8,10-11H,9H2,1-4H3,(H,20,21)(H,22,25)(H,23,24)
InChIKeyWQDIIANZCNWCLV-UHFFFAOYSA-N
MW337.43 g/mol
LogP3.54
Rot. Bonds5

About 3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]propanamide

3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]propanamide (PubChem CID 166227113) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]propanamide
PubChem CID166227113
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]propanamide
SMILESCc1cnc(-c2ccccc2NC(=O)C(C)Cc2c(C)n[nH]c2C)[nH]1
InChIInChI=1S/C19H23N5O/c1-11(9-16-13(3)23-24-14(16)4)19(25)22-17-8-6-5-7-15(17)18-20-10-12(2)21-18/h5-8,10-11H,9H2,1-4H3,(H,20,21)(H,22,25)(H,23,24)
InChIKeyWQDIIANZCNWCLV-UHFFFAOYSA-N
XLogP3.54
TPSA86.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 53.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]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-[2-(5-methyl-1H-imidazol-2-yl)phenyl]-1,2-thiazole-4-carboxamide
CID 166366294
3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-(3-phenyloxetan-3-yl)propanamide
CID 138021770
5-bromo-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]furan-2-carboxamide
CID 167918709
(2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[3-[(5-methyl-2-pyridinyl)amino]propyl]propanamide
CID 97071138
2-methyl-N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]butanamide
CID 47423979
(2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide
CID 97071169
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(1,3-dioxoisoindol-2-yl)propanamide
CID 110443001
ethyl 3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropanoate
CID 23005991
3-(3,5-dimethyl-1H-pyrazol-4-yl)-N,2-dimethyl-N-(2-phenylethyl)propanamide
CID 71867002
3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[[4-(pyridin-4-ylamino)phenyl]methyl]propanamide
CID 155954522
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-phenylaniline
CID 43644758
2-(2,3-difluorophenyl)-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]cyclopropane-1-carboxamide
CID 71847061

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]propanamide?
The IUPAC name of 3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]propanamide (CID 166227113) is 3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]propanamide.
What is the SMILES notation for 3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]propanamide?
The canonical SMILES for 3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]propanamide is Cc1cnc(-c2ccccc2NC(=O)C(C)Cc2c(C)n[nH]c2C)[nH]1.
What is the InChIKey of 3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]propanamide?
The InChIKey is WQDIIANZCNWCLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-11(9-16-13(3)23-24-14(16)4)19(25)22-17-8-6-5-7-15(17)18-20-10-12(2)21-18/h5-8,10-11H,9H2,1-4H3,(H,20,21)(H,22,25)(H,23,24).
What are the key properties of 3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]propanamide?
3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]propanamide has a molecular weight of 337.43 g/mol, XLogP of 3.54, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-[2-(5-methyl-1H-imidazol-2-yl)phenyl]propanamide is sourced from PubChem (CID 166227113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).