2-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)-N-(1-methylindazol-3-yl)acetamide

C20H20N6O — CID 46983889

IUPAC2-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)-N-(1-methylindazol-3-yl)acetamide
SMILESCc1nn(CC(=O)Nc2nn(C)c3ccccc23)c(C)c1-c1ccncc1
InChIInChI=1S/C20H20N6O/c1-13-19(15-8-10-21-11-9-15)14(2)26(23-13)12-18(27)22-20-16-6-4-5-7-17(16)25(3)24-20/h4-11H,12H2,1-3H3,(H,22,24,27)
InChIKeyDSOTUZFCDTUODX-UHFFFAOYSA-N
MW360.42 g/mol
LogP3.09
Rot. Bonds4

About 2-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)-N-(1-methylindazol-3-yl)acetamide

2-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)-N-(1-methylindazol-3-yl)acetamide (PubChem CID 46983889) has the molecular formula C20H20N6O and a molecular weight of 360.42 g/mol. Its IUPAC name is 2-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)-N-(1-methylindazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)-N-(1-methylindazol-3-yl)acetamide
PubChem CID46983889
Molecular FormulaC20H20N6O
Molecular Weight360.42 g/mol
Exact Mass360.17
IUPAC Name2-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)-N-(1-methylindazol-3-yl)acetamide
SMILESCc1nn(CC(=O)Nc2nn(C)c3ccccc23)c(C)c1-c1ccncc1
InChIInChI=1S/C20H20N6O/c1-13-19(15-8-10-21-11-9-15)14(2)26(23-13)12-18(27)22-20-16-6-4-5-7-17(16)25(3)24-20/h4-11H,12H2,1-3H3,(H,22,24,27)
InChIKeyDSOTUZFCDTUODX-UHFFFAOYSA-N
XLogP3.09
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1-methylindazol-3-yl)-2-[3-(1-methylpyrazol-4-yl)indazol-1-yl]acetamide
CID 46983985
methyl 1-[2-[(1-methylindazol-3-yl)amino]-2-oxoethyl]pyrazole-3-carboxylate
CID 46988081
2-(2-acetylbenzimidazol-1-yl)-N-(1-methylindazol-3-yl)acetamide
CID 46984636
N-(1-methylindazol-3-yl)-2-[3-(5-methylthiophen-2-yl)pyrazol-1-yl]acetamide
CID 46986482
4-[1-[(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)methyl]-3,5-dimethylpyrazol-4-yl]pyridine
CID 86037477
N-(1-methylindazol-3-yl)-2-[4-(1H-pyrazolo[3,4-b]pyridin-4-yl)pyrazol-1-yl]acetamide
CID 46989684
2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide
CID 20886113
2-(3,5-dimethyl-4-quinolin-6-ylpyrazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide
CID 46991343
2-[4-(3-acetylphenyl)-3,5-dimethylpyrazol-1-yl]-N-(2-ethyltriazol-4-yl)acetamide
CID 46983725
(E)-4-[(1-methylindazol-3-yl)amino]-4-oxobut-2-enoic acid
CID 122360690
N-[1-(cyclopropylmethyl)indazol-3-yl]-2-imidazol-1-ylacetamide
CID 46988594
2-[3,5-dimethyl-4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-N-(5-pyrimidin-5-yl-2-pyridinyl)acetamide
CID 161366452

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)-N-(1-methylindazol-3-yl)acetamide?
The IUPAC name of 2-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)-N-(1-methylindazol-3-yl)acetamide (CID 46983889) is 2-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)-N-(1-methylindazol-3-yl)acetamide.
What is the SMILES notation for 2-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)-N-(1-methylindazol-3-yl)acetamide?
The canonical SMILES for 2-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)-N-(1-methylindazol-3-yl)acetamide is Cc1nn(CC(=O)Nc2nn(C)c3ccccc23)c(C)c1-c1ccncc1.
What is the InChIKey of 2-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)-N-(1-methylindazol-3-yl)acetamide?
The InChIKey is DSOTUZFCDTUODX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O/c1-13-19(15-8-10-21-11-9-15)14(2)26(23-13)12-18(27)22-20-16-6-4-5-7-17(16)25(3)24-20/h4-11H,12H2,1-3H3,(H,22,24,27).
What are the key properties of 2-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)-N-(1-methylindazol-3-yl)acetamide?
2-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)-N-(1-methylindazol-3-yl)acetamide has a molecular weight of 360.42 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethyl-4-pyridin-4-ylpyrazol-1-yl)-N-(1-methylindazol-3-yl)acetamide is sourced from PubChem (CID 46983889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).