2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide

C14H15N5O — CID 60735352

IUPAC2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide
SMILESCc1cc(C)n(CC(=O)Nc2n[nH]c3ccccc23)n1
InChIInChI=1S/C14H15N5O/c1-9-7-10(2)19(18-9)8-13(20)15-14-11-5-3-4-6-12(11)16-17-14/h3-7H,8H2,1-2H3,(H2,15,16,17,20)
InChIKeyDLRRUAMDEZUPPB-UHFFFAOYSA-N
MW269.31 g/mol
LogP2.01
Rot. Bonds3

About 2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide

2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide (PubChem CID 60735352) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is 2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide
PubChem CID60735352
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide
SMILESCc1cc(C)n(CC(=O)Nc2n[nH]c3ccccc23)n1
InChIInChI=1S/C14H15N5O/c1-9-7-10(2)19(18-9)8-13(20)15-14-11-5-3-4-6-12(11)16-17-14/h3-7H,8H2,1-2H3,(H2,15,16,17,20)
InChIKeyDLRRUAMDEZUPPB-UHFFFAOYSA-N
XLogP2.01
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-indazol-3-yl)-2-(3-methylphenyl)acetamide
CID 62686567
ethyl 3-(1H-indazol-3-ylamino)-3-oxopropanoate
CID 110474185
N-(1H-indazol-3-yl)-3-methylsulfanylpropanamide
CID 60735515
2-(3,5-dimethylpyrazol-1-yl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide
CID 78927996
2-tert-butylsulfanyl-N-(1H-indazol-3-yl)acetamide
CID 60735552
2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride
CID 130729532
2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]benzamide
CID 110690082
N-[1-[2-(1H-indazol-3-ylamino)-2-oxoethyl]triazol-4-yl]propanamide
CID 112527931
3-(2-amino-2-oxoethyl)sulfanyl-N-(1H-indazol-3-yl)propanamide
CID 60735680
N-(2-tert-butylphenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 110690077
2-(3,4-dimethoxyphenyl)-N-(1H-indazol-3-yl)acetamide
CID 155530819
2-(3,5-dimethylpyrazol-1-yl)-N-(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)acetamide
CID 75454115

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide?
The IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide (CID 60735352) is 2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide.
What is the SMILES notation for 2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide?
The canonical SMILES for 2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide is Cc1cc(C)n(CC(=O)Nc2n[nH]c3ccccc23)n1.
What is the InChIKey of 2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide?
The InChIKey is DLRRUAMDEZUPPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-9-7-10(2)19(18-9)8-13(20)15-14-11-5-3-4-6-12(11)16-17-14/h3-7H,8H2,1-2H3,(H2,15,16,17,20).
What are the key properties of 2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide?
2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide has a molecular weight of 269.31 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide is sourced from PubChem (CID 60735352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).