2-[1-[(1-ethylindazol-3-yl)methyl]piperidin-4-yl]acetamide

C17H24N4O — CID 136532272

IUPAC2-[1-[(1-ethylindazol-3-yl)methyl]piperidin-4-yl]acetamide
SMILESCCn1nc(CN2CCC(CC(N)=O)CC2)c2ccccc21
InChIInChI=1S/C17H24N4O/c1-2-21-16-6-4-3-5-14(16)15(19-21)12-20-9-7-13(8-10-20)11-17(18)22/h3-6,13H,2,7-12H2,1H3,(H2,18,22)
InChIKeyFONLTZXSZLKGPX-UHFFFAOYSA-N
MW300.41 g/mol
LogP2.14
Rot. Bonds5

About 2-[1-[(1-ethylindazol-3-yl)methyl]piperidin-4-yl]acetamide

2-[1-[(1-ethylindazol-3-yl)methyl]piperidin-4-yl]acetamide (PubChem CID 136532272) has the molecular formula C17H24N4O and a molecular weight of 300.41 g/mol. Its IUPAC name is 2-[1-[(1-ethylindazol-3-yl)methyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-[(1-ethylindazol-3-yl)methyl]piperidin-4-yl]acetamide
PubChem CID136532272
Molecular FormulaC17H24N4O
Molecular Weight300.41 g/mol
Exact Mass300.20
IUPAC Name2-[1-[(1-ethylindazol-3-yl)methyl]piperidin-4-yl]acetamide
SMILESCCn1nc(CN2CCC(CC(N)=O)CC2)c2ccccc21
InChIInChI=1S/C17H24N4O/c1-2-21-16-6-4-3-5-14(16)15(19-21)12-20-9-7-13(8-10-20)11-17(18)22/h3-6,13H,2,7-12H2,1H3,(H2,18,22)
InChIKeyFONLTZXSZLKGPX-UHFFFAOYSA-N
XLogP2.14
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-1-[(1-ethylindazol-3-yl)methyl]pyrrolidin-3-amine
CID 113282469
1-cyclopentyl-3-(1-ethylindazol-3-yl)propan-2-one
CID 114981052
1-(1-ethylindazol-3-yl)-3-piperidin-4-ylpropan-2-one
CID 116560043
1-[(1-ethylindazol-3-yl)methyl]-4-methylpyrrolidin-3-amine
CID 103577247
4-[(1-ethylindazol-3-yl)methyl]morpholine-2-carboximidamide
CID 79671003
1-ethyl-3-[[(3S)-3-methylpiperazin-1-yl]methyl]indazole
CID 104881355
2-[1-[(3-methyl-2-oxobenzimidazol-1-yl)methyl]piperidin-4-yl]acetamide
CID 75461619
5-cyclopropyl-1-[(1-ethylindazol-3-yl)methyl]triazol-4-amine
CID 79537391
1-(1-ethylindazol-3-yl)-3-(oxolan-3-yl)propan-2-one
CID 103986229
2-[1-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]piperidin-4-yl]acetamide
CID 87017632
cis-(1R,3S)-3-amino-N-[(1-ethylindazol-3-yl)methyl]cyclopentane-1-carboxamide
CID 133111847
2-[1-[(1-methylpiperidin-3-yl)methyl]indazol-3-yl]acetamide
CID 67241568

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(1-ethylindazol-3-yl)methyl]piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-[(1-ethylindazol-3-yl)methyl]piperidin-4-yl]acetamide (CID 136532272) is 2-[1-[(1-ethylindazol-3-yl)methyl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-[(1-ethylindazol-3-yl)methyl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-[(1-ethylindazol-3-yl)methyl]piperidin-4-yl]acetamide is CCn1nc(CN2CCC(CC(N)=O)CC2)c2ccccc21.
What is the InChIKey of 2-[1-[(1-ethylindazol-3-yl)methyl]piperidin-4-yl]acetamide?
The InChIKey is FONLTZXSZLKGPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O/c1-2-21-16-6-4-3-5-14(16)15(19-21)12-20-9-7-13(8-10-20)11-17(18)22/h3-6,13H,2,7-12H2,1H3,(H2,18,22).
What are the key properties of 2-[1-[(1-ethylindazol-3-yl)methyl]piperidin-4-yl]acetamide?
2-[1-[(1-ethylindazol-3-yl)methyl]piperidin-4-yl]acetamide has a molecular weight of 300.41 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(1-ethylindazol-3-yl)methyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 136532272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).