2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide

C15H14N4O2 — CID 68638504

IUPAC2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc3[nH]ccc3c2)nn1
InChIInChI=1S/C15H14N4O2/c1-21-15-5-4-13(18-19-15)17-14(20)9-10-2-3-12-11(8-10)6-7-16-12/h2-8,16H,9H2,1H3,(H,17,18,20)
InChIKeyRRLBVLAXPDVKKN-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.15
Rot. Bonds4

About 2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide

2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide (PubChem CID 68638504) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide.

Molecular Properties

Compound Name2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide
PubChem CID68638504
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc3[nH]ccc3c2)nn1
InChIInChI=1S/C15H14N4O2/c1-21-15-5-4-13(18-19-15)17-14(20)9-10-2-3-12-11(8-10)6-7-16-12/h2-8,16H,9H2,1H3,(H,17,18,20)
InChIKeyRRLBVLAXPDVKKN-UHFFFAOYSA-N
XLogP2.15
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide
CID 68627349
methyl 2-(1H-indol-5-yl)acetate
CID 43831379
2-(1H-indol-5-yl)-N-[5-[4-(trifluoromethoxy)phenoxy]-2-pyridinyl]acetamide
CID 68991837
1-(1H-indol-5-yl)-N-[(2-methoxy-4-pyridinyl)methyl]methanamine
CID 102910851
N-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide
CID 110476487
2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide
CID 110472843
(6-methoxypyridazin-3-yl)carbamic acid
CID 68896091
N-(1,3-benzothiazol-5-yl)-2-(1H-indol-5-yl)acetamide
CID 112525715
N-cycloheptyl-2-(1H-indol-5-yl)acetamide
CID 84577573
2-(1H-indol-6-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 112524746
N-(6-methoxypyridazin-3-yl)-4-methylpentanamide
CID 130214696
methyl 4-[(1H-indol-5-ylmethylamino)methyl]benzoate
CID 118070071

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide?
The IUPAC name of 2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide (CID 68638504) is 2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide.
What is the SMILES notation for 2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide?
The canonical SMILES for 2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide is COc1ccc(NC(=O)Cc2ccc3[nH]ccc3c2)nn1.
What is the InChIKey of 2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide?
The InChIKey is RRLBVLAXPDVKKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-21-15-5-4-13(18-19-15)17-14(20)9-10-2-3-12-11(8-10)6-7-16-12/h2-8,16H,9H2,1H3,(H,17,18,20).
What are the key properties of 2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide?
2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide has a molecular weight of 282.30 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide is sourced from PubChem (CID 68638504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).