N-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide

C15H17N5O — CID 24669396

IUPACN-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
SMILESCc1nn(C)c(C)c1CC(=O)Nc1cccc2cn[nH]c12
InChIInChI=1S/C15H17N5O/c1-9-12(10(2)20(3)19-9)7-14(21)17-13-6-4-5-11-8-16-18-15(11)13/h4-6,8H,7H2,1-3H3,(H,16,18)(H,17,21)
InChIKeyQOQCGWMMZHLAEN-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.09
Rot. Bonds3

About N-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide

N-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide (PubChem CID 24669396) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is N-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
PubChem CID24669396
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC NameN-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
SMILESCc1nn(C)c(C)c1CC(=O)Nc1cccc2cn[nH]c12
InChIInChI=1S/C15H17N5O/c1-9-12(10(2)20(3)19-9)7-14(21)17-13-6-4-5-11-8-16-18-15(11)13/h4-6,8H,7H2,1-3H3,(H,16,18)(H,17,21)
InChIKeyQOQCGWMMZHLAEN-UHFFFAOYSA-N
XLogP2.09
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-indazol-7-yl)butanamide
CID 36575526
N-(2-cyanophenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 110695411
3-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]pyridine-2-carboxylic acid
CID 104739935
3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(1H-indazol-7-yl)propanamide
CID 24669341
4-hydroxy-N-(1H-indazol-7-yl)pentanamide
CID 79200987
N-(1H-indazol-7-yl)-2-methylpropanamide
CID 31817153
N-(1H-indazol-7-yl)-3-(1,2,4-triazol-1-yl)propanamide
CID 24669397
2-cyano-N-(1H-indazol-7-yl)acetamide
CID 110470078
2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide
CID 107337853
N-(1,2-dihydroacenaphthylen-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 43050486
3-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]thiophene-2-carboxylic acid
CID 43171756
N-(4-bromo-2-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 24665858

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The IUPAC name of N-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide (CID 24669396) is N-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide.
What is the SMILES notation for N-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The canonical SMILES for N-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide is Cc1nn(C)c(C)c1CC(=O)Nc1cccc2cn[nH]c12.
What is the InChIKey of N-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The InChIKey is QOQCGWMMZHLAEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-9-12(10(2)20(3)19-9)7-14(21)17-13-6-4-5-11-8-16-18-15(11)13/h4-6,8H,7H2,1-3H3,(H,16,18)(H,17,21).
What are the key properties of N-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide?
N-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide has a molecular weight of 283.33 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide is sourced from PubChem (CID 24669396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).