N-(1-ethylindazol-6-yl)-2-(methylamino)acetamide;hydrochloride

C12H17ClN4O — CID 119752857

IUPACN-(1-ethylindazol-6-yl)-2-(methylamino)acetamide;hydrochloride
SMILESCCn1ncc2ccc(NC(=O)CNC)cc21.Cl
InChIInChI=1S/C12H16N4O.ClH/c1-3-16-11-6-10(15-12(17)8-13-2)5-4-9(11)7-14-16;/h4-7,13H,3,8H2,1-2H3,(H,15,17);1H
InChIKeyLDQMBQOZAHYQES-UHFFFAOYSA-N
MW268.75 g/mol
LogP1.64
Rot. Bonds4

About N-(1-ethylindazol-6-yl)-2-(methylamino)acetamide;hydrochloride

N-(1-ethylindazol-6-yl)-2-(methylamino)acetamide;hydrochloride (PubChem CID 119752857) has the molecular formula C12H17ClN4O and a molecular weight of 268.75 g/mol. Its IUPAC name is N-(1-ethylindazol-6-yl)-2-(methylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-ethylindazol-6-yl)-2-(methylamino)acetamide;hydrochloride
PubChem CID119752857
Molecular FormulaC12H17ClN4O
Molecular Weight268.75 g/mol
Exact Mass268.11
IUPAC NameN-(1-ethylindazol-6-yl)-2-(methylamino)acetamide;hydrochloride
SMILESCCn1ncc2ccc(NC(=O)CNC)cc21.Cl
InChIInChI=1S/C12H16N4O.ClH/c1-3-16-11-6-10(15-12(17)8-13-2)5-4-9(11)7-14-16;/h4-7,13H,3,8H2,1-2H3,(H,15,17);1H
InChIKeyLDQMBQOZAHYQES-UHFFFAOYSA-N
XLogP1.64
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.75
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 119305696
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N-(1-ethylindazol-6-yl)-2-[4-methyl-2-(1-methylpyrazol-3-yl)-1,3-thiazol-5-yl]acetamide
CID 166252223
ethyl 2-[6-[(2-chloroacetyl)amino]indazol-1-yl]acetate
CID 166403884
N-(1-ethylindazol-6-yl)-1,3-thiazolidine-4-carboxamide
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N-(1-ethylindazol-6-yl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 136579576
(2S,5R)-5-(aminomethyl)-N-(1-ethylindazol-6-yl)oxolane-2-carboxamide
CID 120790106
N-(1-ethylindazol-6-yl)-3-(methylsulfanylmethyl)pyridine-2-carboxamide
CID 167921157
1-(1-ethylindazol-6-yl)-3-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 99816453
(2S)-2-ethyl-N-(1-ethylindazol-6-yl)-2-methylmorpholine-4-carboxamide
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1-(1-ethylindazol-5-yl)-3-methylthiourea
CID 119082148
3-methyl-N-(1-methylindazol-6-yl)butanamide
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Frequently Asked Questions

What is the IUPAC name of N-(1-ethylindazol-6-yl)-2-(methylamino)acetamide;hydrochloride?
The IUPAC name of N-(1-ethylindazol-6-yl)-2-(methylamino)acetamide;hydrochloride (CID 119752857) is N-(1-ethylindazol-6-yl)-2-(methylamino)acetamide;hydrochloride.
What is the SMILES notation for N-(1-ethylindazol-6-yl)-2-(methylamino)acetamide;hydrochloride?
The canonical SMILES for N-(1-ethylindazol-6-yl)-2-(methylamino)acetamide;hydrochloride is CCn1ncc2ccc(NC(=O)CNC)cc21.Cl.
What is the InChIKey of N-(1-ethylindazol-6-yl)-2-(methylamino)acetamide;hydrochloride?
The InChIKey is LDQMBQOZAHYQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O.ClH/c1-3-16-11-6-10(15-12(17)8-13-2)5-4-9(11)7-14-16;/h4-7,13H,3,8H2,1-2H3,(H,15,17);1H.
What are the key properties of N-(1-ethylindazol-6-yl)-2-(methylamino)acetamide;hydrochloride?
N-(1-ethylindazol-6-yl)-2-(methylamino)acetamide;hydrochloride has a molecular weight of 268.75 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylindazol-6-yl)-2-(methylamino)acetamide;hydrochloride is sourced from PubChem (CID 119752857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).