N,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide

C19H29N3O2 — CID 143018288

IUPACN,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide
SMILESCCCCN(CCCC)C(=O)Cn1nc(C)c2ccc(OC)cc21
InChIInChI=1S/C19H29N3O2/c1-5-7-11-21(12-8-6-2)19(23)14-22-18-13-16(24-4)9-10-17(18)15(3)20-22/h9-10,13H,5-8,11-12,14H2,1-4H3
InChIKeyFTEWKMASPSMMTR-UHFFFAOYSA-N
MW331.46 g/mol
LogP3.78
Rot. Bonds9

About N,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide

N,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide (PubChem CID 143018288) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is N,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide.

Molecular Properties

Compound NameN,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide
PubChem CID143018288
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC NameN,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide
SMILESCCCCN(CCCC)C(=O)Cn1nc(C)c2ccc(OC)cc21
InChIInChI=1S/C19H29N3O2/c1-5-7-11-21(12-8-6-2)19(23)14-22-18-13-16(24-4)9-10-17(18)15(3)20-22/h9-10,13H,5-8,11-12,14H2,1-4H3
InChIKeyFTEWKMASPSMMTR-UHFFFAOYSA-N
XLogP3.78
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-2-[3-(2,2-dimethylpropanoyl)-6-methoxyindazol-1-yl]-N-propylacetamide
CID 11740930
N-butyl-N-ethyl-2-[3-[6-(hydroxymethyl)pyridine-3-carbonyl]-6-methoxyindazol-1-yl]acetamide
CID 10070999
2-[6-methoxy-3-[2-(3-methylphenyl)acetyl]indazol-1-yl]-N,N-dipropylacetamide
CID 142895372
N-ethyl-N-[3-[4-[3-[ethyl-[2-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]acetyl]amino]propyl]piperazin-1-yl]propyl]-2-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]acetamide
CID 24965110
N,N-dibutyl-2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)acetamide
CID 57438515
2-(2-benzoyl-6-methoxybenzimidazol-1-yl)-N,N-dibutylacetamide
CID 11281617
4-[[2-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]acetyl]-(3-methylbutyl)amino]butyl 2-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]acetate
CID 90784908
N,N-dibutyl-2-(7-methoxy-2-oxo-3-propan-2-ylquinolin-1-yl)acetamide
CID 68999797
[1-[1-[2-[3,3-dimethylbutyl(ethyl)amino]-2-oxoethyl]-6-methoxyindazol-3-yl]-2-methylprop-1-enyl] dihydrogen phosphate
CID 11525606
N-tert-butyl-N-[2-[tert-butyl-[2-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]acetyl]amino]ethyl]-2-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]acetamide
CID 24968309
N,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide
CID 143217110
1-hexyl-6-methoxyindazole-3-carbaldehyde
CID 142896051

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide?
The IUPAC name of N,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide (CID 143018288) is N,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide.
What is the SMILES notation for N,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide?
The canonical SMILES for N,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide is CCCCN(CCCC)C(=O)Cn1nc(C)c2ccc(OC)cc21.
What is the InChIKey of N,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide?
The InChIKey is FTEWKMASPSMMTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c1-5-7-11-21(12-8-6-2)19(23)14-22-18-13-16(24-4)9-10-17(18)15(3)20-22/h9-10,13H,5-8,11-12,14H2,1-4H3.
What are the key properties of N,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide?
N,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide has a molecular weight of 331.46 g/mol, XLogP of 3.78, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-2-(6-methoxy-3-methylindazol-1-yl)acetamide is sourced from PubChem (CID 143018288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).