N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide

C16H15N3O2 — CID 17148690

IUPACN-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C16H15N3O2/c1-11-4-2-3-5-15(11)21-10-16(20)18-13-6-7-14-12(8-13)9-17-19-14/h2-9H,10H2,1H3,(H,17,19)(H,18,20)
InChIKeyRTANDVQNBUYSQF-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.89
Rot. Bonds4

About N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide

N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide (PubChem CID 17148690) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide
PubChem CID17148690
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC NameN-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C16H15N3O2/c1-11-4-2-3-5-15(11)21-10-16(20)18-13-6-7-14-12(8-13)9-17-19-14/h2-9H,10H2,1H3,(H,17,19)(H,18,20)
InChIKeyRTANDVQNBUYSQF-UHFFFAOYSA-N
XLogP2.89
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Benzyl-[2-(1H-indazol-4-yloxy)-ethyl]-amine
CID 9816808
4-ethoxy-N-(1H-indazol-5-yl)benzamide
CID 6464232
N-(1H-indazol-5-yl)-3-methoxybenzamide
CID 6465251
3-ethoxy-N-(1H-indazol-5-yl)benzamide
CID 6468066
N-(2H-benzotriazol-5-yl)-2-(2-methylphenoxy)acetamide
CID 138115403
N-1H-indazol-5-yl-2-(2-isopropylphenoxy)acetamide
CID 6469899
N-1H-indazol-5-yl-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 17165126
ethyl-({3,5-dimethyl-4-[(3-pentyl-1H-indazol-5-yl)oxy]phenyl}amino)(oxo)acetate
CID 9910192
2-(2,6-dichloro-4-fluorophenoxy)-N-(1H-indazol-5-yl)acetamide
CID 17838075
2-(2,6-dichlorophenoxy)-N-(1H-indazol-5-yl)acetamide
CID 17838158
1-(1H-indazol-5-yl)-3-[2-(4-methoxyphenyl)ethyl]urea
CID 70691934
N-(1H-indazol-5-yl)-2-methoxybenzamide
CID 4091789

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide?
The IUPAC name of N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide (CID 17148690) is N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide?
The canonical SMILES for N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide is Cc1ccccc1OCC(=O)Nc1ccc2[nH]ncc2c1.
What is the InChIKey of N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide?
The InChIKey is RTANDVQNBUYSQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-11-4-2-3-5-15(11)21-10-16(20)18-13-6-7-14-12(8-13)9-17-19-14/h2-9H,10H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide?
N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide has a molecular weight of 281.31 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-2-(2-methylphenoxy)acetamide is sourced from PubChem (CID 17148690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).