2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide

C17H21N5O — CID 100671901

IUPAC2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide
SMILESCc1n[nH]c(C)c1CC(=O)Nc1ccc2nn(C(C)C)cc2c1
InChIInChI=1S/C17H21N5O/c1-10(2)22-9-13-7-14(5-6-16(13)21-22)18-17(23)8-15-11(3)19-20-12(15)4/h5-7,9-10H,8H2,1-4H3,(H,18,23)(H,19,20)
InChIKeyJNICSCXPGHRQGG-UHFFFAOYSA-N
MW311.39 g/mol
LogP3.14
Rot. Bonds4

About 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide

2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide (PubChem CID 100671901) has the molecular formula C17H21N5O and a molecular weight of 311.39 g/mol. Its IUPAC name is 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide
PubChem CID100671901
Molecular FormulaC17H21N5O
Molecular Weight311.39 g/mol
Exact Mass311.17
IUPAC Name2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide
SMILESCc1n[nH]c(C)c1CC(=O)Nc1ccc2nn(C(C)C)cc2c1
InChIInChI=1S/C17H21N5O/c1-10(2)22-9-13-7-14(5-6-16(13)21-22)18-17(23)8-15-11(3)19-20-12(15)4/h5-7,9-10H,8H2,1-4H3,(H,18,23)(H,19,20)
InChIKeyJNICSCXPGHRQGG-UHFFFAOYSA-N
XLogP3.14
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide 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

5-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)acetyl]amino]-2-methylbenzoic acid
CID 63654718
2-bromo-5-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)acetyl]amino]benzoic acid
CID 115295595
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 55259828
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(4-phenylphenyl)acetamide
CID 9319157
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 61221604
1-[2-(dimethylamino)ethyl]-1-propan-2-yl-3-(2-propan-2-ylindazol-5-yl)urea
CID 84599294
N-[2-oxo-2-[(2-propan-2-ylindazol-6-yl)amino]ethyl]benzamide
CID 71874535
1-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-3-(2-propan-2-ylindazol-5-yl)urea
CID 71970215
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[4-(5-propan-2-yl-1,3-oxazol-2-yl)phenyl]acetamide
CID 100671914
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(4-hydroxy-2,3,5-trimethylphenyl)acetamide
CID 99829231
1-(2-hydroxyethyl)-3-(2-propan-2-ylindazol-5-yl)-1-prop-2-enylurea
CID 111618107
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2H-triazol-4-yl)acetamide
CID 138027211

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide?
The IUPAC name of 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide (CID 100671901) is 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide.
What is the SMILES notation for 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide?
The canonical SMILES for 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide is Cc1n[nH]c(C)c1CC(=O)Nc1ccc2nn(C(C)C)cc2c1.
What is the InChIKey of 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide?
The InChIKey is JNICSCXPGHRQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O/c1-10(2)22-9-13-7-14(5-6-16(13)21-22)18-17(23)8-15-11(3)19-20-12(15)4/h5-7,9-10H,8H2,1-4H3,(H,18,23)(H,19,20).
What are the key properties of 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide?
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide has a molecular weight of 311.39 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide is sourced from PubChem (CID 100671901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).