2-(1-methylindazol-3-yl)acetamide

C10H11N3O — CID 67465474

IUPAC2-(1-methylindazol-3-yl)acetamide
SMILESCn1nc(CC(N)=O)c2ccccc21
InChIInChI=1S/C10H11N3O/c1-13-9-5-3-2-4-7(9)8(12-13)6-10(11)14/h2-5H,6H2,1H3,(H2,11,14)
InChIKeyFNODBMHXJVBIJK-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.60
Rot. Bonds2

About 2-(1-methylindazol-3-yl)acetamide

2-(1-methylindazol-3-yl)acetamide (PubChem CID 67465474) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-(1-methylindazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-methylindazol-3-yl)acetamide
PubChem CID67465474
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-(1-methylindazol-3-yl)acetamide
SMILESCn1nc(CC(N)=O)c2ccccc21
InChIInChI=1S/C10H11N3O/c1-13-9-5-3-2-4-7(9)8(12-13)6-10(11)14/h2-5H,6H2,1H3,(H2,11,14)
InChIKeyFNODBMHXJVBIJK-UHFFFAOYSA-N
XLogP0.60
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-aminocyclopentyl)-2-(1-methylindazol-3-yl)ethanone
CID 116558804
4-methyl-1-(1-methylindazol-3-yl)hexan-2-one
CID 115778384
methoxymethane;(1-methylindazol-3-yl)methanol
CID 91551429
2-[methyl-[2-(1-methylindazol-3-yl)acetyl]amino]acetic acid
CID 122107123
1-(5-amino-2-pyridinyl)-2-(1-methylindazol-3-yl)ethanone
CID 116605215
3-amino-1-(1-methylindazol-3-yl)hex-5-en-2-one
CID 116606953
1-(4,5-dibromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethanone
CID 115778362
3-(aminomethyl)-1-(1-methylindazol-3-yl)hexan-2-one
CID 116574544
1-amino-3-(1-methylindazol-3-yl)-1-thiophen-2-ylpropan-2-one
CID 116601574
(2R)-2-[[2-(1-methylindazol-3-yl)acetyl]amino]propanoic acid
CID 122107924
1-(1-hydroxycycloheptyl)-2-(1-methylindazol-3-yl)ethanone
CID 103450366
1-(3-amino-5-chlorophenyl)-2-(1-methylindazol-3-yl)ethanone
CID 116597401

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylindazol-3-yl)acetamide?
The IUPAC name of 2-(1-methylindazol-3-yl)acetamide (CID 67465474) is 2-(1-methylindazol-3-yl)acetamide.
What is the SMILES notation for 2-(1-methylindazol-3-yl)acetamide?
The canonical SMILES for 2-(1-methylindazol-3-yl)acetamide is Cn1nc(CC(N)=O)c2ccccc21.
What is the InChIKey of 2-(1-methylindazol-3-yl)acetamide?
The InChIKey is FNODBMHXJVBIJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-13-9-5-3-2-4-7(9)8(12-13)6-10(11)14/h2-5H,6H2,1H3,(H2,11,14).
What are the key properties of 2-(1-methylindazol-3-yl)acetamide?
2-(1-methylindazol-3-yl)acetamide has a molecular weight of 189.22 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylindazol-3-yl)acetamide is sourced from PubChem (CID 67465474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).