2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride

C15H21ClN4O — CID 120574124

IUPAC2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
SMILESCC1NCCCC1NC(=O)Cc1[nH]nc2ccccc12.Cl
InChIInChI=1S/C15H20N4O.ClH/c1-10-12(7-4-8-16-10)17-15(20)9-14-11-5-2-3-6-13(11)18-19-14;/h2-3,5-6,10,12,16H,4,7-9H2,1H3,(H,17,20)(H,18,19);1H
InChIKeyLMENXXRVGGPWTH-UHFFFAOYSA-N
MW308.81 g/mol
LogP1.78
Rot. Bonds3

About 2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride

2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride (PubChem CID 120574124) has the molecular formula C15H21ClN4O and a molecular weight of 308.81 g/mol. Its IUPAC name is 2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
PubChem CID120574124
Molecular FormulaC15H21ClN4O
Molecular Weight308.81 g/mol
Exact Mass308.14
IUPAC Name2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
SMILESCC1NCCCC1NC(=O)Cc1[nH]nc2ccccc12.Cl
InChIInChI=1S/C15H20N4O.ClH/c1-10-12(7-4-8-16-10)17-15(20)9-14-11-5-2-3-6-13(11)18-19-14;/h2-3,5-6,10,12,16H,4,7-9H2,1H3,(H,17,20)(H,18,19);1H
InChIKeyLMENXXRVGGPWTH-UHFFFAOYSA-N
XLogP1.78
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.81
LogP ≤ 51.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride?
The IUPAC name of 2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride (CID 120574124) is 2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride is CC1NCCCC1NC(=O)Cc1[nH]nc2ccccc12.Cl.
What is the InChIKey of 2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride?
The InChIKey is LMENXXRVGGPWTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O.ClH/c1-10-12(7-4-8-16-10)17-15(20)9-14-11-5-2-3-6-13(11)18-19-14;/h2-3,5-6,10,12,16H,4,7-9H2,1H3,(H,17,20)(H,18,19);1H.
What are the key properties of 2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride?
2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride has a molecular weight of 308.81 g/mol, XLogP of 1.78, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-indazol-3-yl)-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride is sourced from PubChem (CID 120574124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).