N-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide

C17H18N4O2 — CID 135092372

IUPACN-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide
SMILESCCn1nc(CNC(=O)COc2cccnc2)c2ccccc21
InChIInChI=1S/C17H18N4O2/c1-2-21-16-8-4-3-7-14(16)15(20-21)11-19-17(22)12-23-13-6-5-9-18-10-13/h3-10H,2,11-12H2,1H3,(H,19,22)
InChIKeyRBBJDECCAUQRAL-UHFFFAOYSA-N
MW310.36 g/mol
LogP2.15
Rot. Bonds6

About N-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide

N-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide (PubChem CID 135092372) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is N-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide.

Molecular Properties

Compound NameN-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide
PubChem CID135092372
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC NameN-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide
SMILESCCn1nc(CNC(=O)COc2cccnc2)c2ccccc21
InChIInChI=1S/C17H18N4O2/c1-2-21-16-8-4-3-7-14(16)15(20-21)11-19-17(22)12-23-13-6-5-9-18-10-13/h3-10H,2,11-12H2,1H3,(H,19,22)
InChIKeyRBBJDECCAUQRAL-UHFFFAOYSA-N
XLogP2.15
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-ethylindazol-3-yl)methyl]pyrazine-2-carboxamide
CID 53163992
N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]-2-phenoxyacetamide
CID 121049579
N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide
CID 110487955
N-[(1-ethylindazol-3-yl)methyl]-3-(methanesulfonamido)propanamide
CID 91841182
N-[(1-ethylindazol-3-yl)methyl]-2-[[(2R)-oxolan-2-yl]methoxy]acetamide
CID 125159688
ethyl 2-[(2-pyridin-3-yloxyacetyl)amino]acetate
CID 110487847
N-[[3-(2-methoxyethyl)-4-oxophthalazin-1-yl]methyl]-2-phenoxyacetamide
CID 121048595
N-[(1-ethylindazol-3-yl)methyl]-1-(4-methyl-3-pyridinyl)methanamine
CID 114955473
N-methyl-3-[[(2-pyridin-3-yloxyacetyl)amino]methyl]benzamide
CID 91828637
N-[[1-(2-methylpropyl)indazol-3-yl]methyl]pyrazine-2-carboxamide
CID 53164110
N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide
CID 38114602
[2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine
CID 105196321

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide?
The IUPAC name of N-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide (CID 135092372) is N-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide.
What is the SMILES notation for N-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide?
The canonical SMILES for N-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide is CCn1nc(CNC(=O)COc2cccnc2)c2ccccc21.
What is the InChIKey of N-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide?
The InChIKey is RBBJDECCAUQRAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-2-21-16-8-4-3-7-14(16)15(20-21)11-19-17(22)12-23-13-6-5-9-18-10-13/h3-10H,2,11-12H2,1H3,(H,19,22).
What are the key properties of N-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide?
N-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide has a molecular weight of 310.36 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide is sourced from PubChem (CID 135092372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).