N-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide

C18H19N3O2 — CID 47083910

IUPACN-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide
SMILESCCn1ncc2ccc(NC(=O)Cc3cccc(OC)c3)cc21
InChIInChI=1S/C18H19N3O2/c1-3-21-17-11-15(8-7-14(17)12-19-21)20-18(22)10-13-5-4-6-16(9-13)23-2/h4-9,11-12H,3,10H2,1-2H3,(H,20,22)
InChIKeyDVDNHXCQTJUCHF-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.25
Rot. Bonds5

About N-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide

N-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide (PubChem CID 47083910) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide
PubChem CID47083910
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide
SMILESCCn1ncc2ccc(NC(=O)Cc3cccc(OC)c3)cc21
InChIInChI=1S/C18H19N3O2/c1-3-21-17-11-15(8-7-14(17)12-19-21)20-18(22)10-13-5-4-6-16(9-13)23-2/h4-9,11-12H,3,10H2,1-2H3,(H,20,22)
InChIKeyDVDNHXCQTJUCHF-UHFFFAOYSA-N
XLogP3.25
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide
CID 36561093
2-(6-aminoindazol-1-yl)-N-(3-methoxyphenyl)acetamide
CID 22693446
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
2-(3-methoxyphenyl)-N-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide
CID 110662027
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
CID 62899176
2-(3-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide
CID 31907046
N-[3-(bromomethyl)phenyl]-2-(3-methoxyphenyl)acetamide
CID 114307304
2-(3-methoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
CID 2102300
2-(4-methoxyphenyl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]acetamide
CID 35521443
N-[(2S)-butan-2-yl]-1-[(3-methoxyphenyl)methyl]indazole-6-carboxamide
CID 95056034
N-[4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide
CID 42957341

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide (CID 47083910) is N-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide is CCn1ncc2ccc(NC(=O)Cc3cccc(OC)c3)cc21.
What is the InChIKey of N-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is DVDNHXCQTJUCHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-3-21-17-11-15(8-7-14(17)12-19-21)20-18(22)10-13-5-4-6-16(9-13)23-2/h4-9,11-12H,3,10H2,1-2H3,(H,20,22).
What are the key properties of N-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide?
N-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 309.37 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 47083910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).