N-(6-ethyl-1-methylindazol-7-yl)acetamide

C12H15N3O — CID 167348397

IUPACN-(6-ethyl-1-methylindazol-7-yl)acetamide
SMILESCCc1ccc2cnn(C)c2c1NC(C)=O
InChIInChI=1S/C12H15N3O/c1-4-9-5-6-10-7-13-15(3)12(10)11(9)14-8(2)16/h5-7H,4H2,1-3H3,(H,14,16)
InChIKeyRBWXJXKIMLMISL-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.09
Rot. Bonds2

About N-(6-ethyl-1-methylindazol-7-yl)acetamide

N-(6-ethyl-1-methylindazol-7-yl)acetamide (PubChem CID 167348397) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is N-(6-ethyl-1-methylindazol-7-yl)acetamide.

Molecular Properties

Compound NameN-(6-ethyl-1-methylindazol-7-yl)acetamide
PubChem CID167348397
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC NameN-(6-ethyl-1-methylindazol-7-yl)acetamide
SMILESCCc1ccc2cnn(C)c2c1NC(C)=O
InChIInChI=1S/C12H15N3O/c1-4-9-5-6-10-7-13-15(3)12(10)11(9)14-8(2)16/h5-7H,4H2,1-3H3,(H,14,16)
InChIKeyRBWXJXKIMLMISL-UHFFFAOYSA-N
XLogP2.09
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methylpyrazolo[5,4-b]pyridin-6-yl)acetamide
CID 135221377
(7-methoxy-1-methylindazol-6-yl)carbamic acid
CID 174225914
N-(6-ethyl-1-methylindazol-7-yl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine-3-sulfonamide
CID 171463706
7-ethyl-1-methylindazole-4-carboxylic acid
CID 142441366
ethyl 2-(1,7-dimethylindazol-6-yl)-2-oxoacetate
CID 122534993
6-ethyl-1-methyl-N-[[6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]sulfanyl]indazol-7-amine
CID 170964638
N-[1-(4-cyclopropyl-2-pyridinyl)pyrazol-4-yl]sulfanyl-6-ethyl-1-methylindazol-7-amine
CID 170969433
N-[(4-ethyl-2,3-difluorophenyl)methyl]acetamide
CID 123262796
N-(2-furo[3,2-g]indazol-1-ylethyl)acetamide
CID 154300063
7-methoxy-1-methylindazole-6-carboxylic acid
CID 117109695
N-(2-chloro-6-ethylphenyl)acetamide
CID 130011952
N-(2-acetamidoethyl)-1-methylindazole-6-carboxamide
CID 110475586

Frequently Asked Questions

What is the IUPAC name of N-(6-ethyl-1-methylindazol-7-yl)acetamide?
The IUPAC name of N-(6-ethyl-1-methylindazol-7-yl)acetamide (CID 167348397) is N-(6-ethyl-1-methylindazol-7-yl)acetamide.
What is the SMILES notation for N-(6-ethyl-1-methylindazol-7-yl)acetamide?
The canonical SMILES for N-(6-ethyl-1-methylindazol-7-yl)acetamide is CCc1ccc2cnn(C)c2c1NC(C)=O.
What is the InChIKey of N-(6-ethyl-1-methylindazol-7-yl)acetamide?
The InChIKey is RBWXJXKIMLMISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-4-9-5-6-10-7-13-15(3)12(10)11(9)14-8(2)16/h5-7H,4H2,1-3H3,(H,14,16).
What are the key properties of N-(6-ethyl-1-methylindazol-7-yl)acetamide?
N-(6-ethyl-1-methylindazol-7-yl)acetamide has a molecular weight of 217.27 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethyl-1-methylindazol-7-yl)acetamide is sourced from PubChem (CID 167348397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).