N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide

C15H16N6O — CID 31258923

IUPACN-[1-(cyclopropylmethyl)indazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide
SMILESO=C(Cn1cncn1)Nc1nn(CC2CC2)c2ccccc12
InChIInChI=1S/C15H16N6O/c22-14(8-20-10-16-9-17-20)18-15-12-3-1-2-4-13(12)21(19-15)7-11-5-6-11/h1-4,9-11H,5-8H2,(H,18,19,22)
InChIKeyHYZSXUVUEBFLOS-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.68
Rot. Bonds5

About N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide

N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide (PubChem CID 31258923) has the molecular formula C15H16N6O and a molecular weight of 296.33 g/mol. Its IUPAC name is N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[1-(cyclopropylmethyl)indazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide
PubChem CID31258923
Molecular FormulaC15H16N6O
Molecular Weight296.33 g/mol
Exact Mass296.14
IUPAC NameN-[1-(cyclopropylmethyl)indazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide
SMILESO=C(Cn1cncn1)Nc1nn(CC2CC2)c2ccccc12
InChIInChI=1S/C15H16N6O/c22-14(8-20-10-16-9-17-20)18-15-12-3-1-2-4-13(12)21(19-15)7-11-5-6-11/h1-4,9-11H,5-8H2,(H,18,19,22)
InChIKeyHYZSXUVUEBFLOS-UHFFFAOYSA-N
XLogP1.68
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[1-(cyclopropylmethyl)indazol-3-yl]-2-imidazol-1-ylacetamide
CID 46988594
N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide
CID 155916035
N-[2-(cyclopropylmethyl)pyrazol-3-yl]-2-[3-(5-methylfuran-2-yl)indazol-1-yl]acetamide
CID 30957679
N-(6-chloro-2-pyridinyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 115683262
1-(cyclopropylmethyl)-N-(3,5-dimethoxyphenyl)indazol-3-amine
CID 157017395
2-(cyclopropylmethylamino)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide
CID 119846776
2-[3-(2-methylphenyl)pyrazol-1-yl]-N-(1-propylindazol-3-yl)acetamide
CID 46991901
1-(cyclopropylmethyl)-N-(2-phenylpropan-2-yl)indazole-3-carboxamide
CID 167312295
1-(oxan-4-ylmethyl)indazole-3-carboxylic acid
CID 55178208
N-(1-methylindazol-3-yl)-2-[3-(1-methylpyrazol-4-yl)indazol-1-yl]acetamide
CID 46983985
N-[(1-phenylpyrrolidin-2-yl)methyl]-2-(1,2,4-triazol-1-yl)acetamide
CID 90619889
N-[2-(4-phenylpiperazin-1-yl)pyrimidin-5-yl]-2-(1,2,4-triazol-1-yl)acetamide
CID 122299398

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide?
The IUPAC name of N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide (CID 31258923) is N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide.
What is the SMILES notation for N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide?
The canonical SMILES for N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide is O=C(Cn1cncn1)Nc1nn(CC2CC2)c2ccccc12.
What is the InChIKey of N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide?
The InChIKey is HYZSXUVUEBFLOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O/c22-14(8-20-10-16-9-17-20)18-15-12-3-1-2-4-13(12)21(19-15)7-11-5-6-11/h1-4,9-11H,5-8H2,(H,18,19,22).
What are the key properties of N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide?
N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide has a molecular weight of 296.33 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide is sourced from PubChem (CID 31258923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).