2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide

C20H25N5O2 — CID 5329638

IUPAC2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide
SMILESCCc1[nH]nc2c1C(=O)c1c(NC(=O)CN3CCC(CN)CC3)cccc1-2
InChIInChI=1S/C20H25N5O2/c1-2-14-18-19(24-23-14)13-4-3-5-15(17(13)20(18)27)22-16(26)11-25-8-6-12(10-21)7-9-25/h3-5,12H,2,6-11,21H2,1H3,(H,22,26)(H,23,24)
InChIKeyINKMESBUUCHWQZ-UHFFFAOYSA-N
MW367.45 g/mol
LogP1.79
Rot. Bonds5

About 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide

2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide (PubChem CID 5329638) has the molecular formula C20H25N5O2 and a molecular weight of 367.45 g/mol. Its IUPAC name is 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide.

Molecular Properties

Compound Name2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide
PubChem CID5329638
Molecular FormulaC20H25N5O2
Molecular Weight367.45 g/mol
Exact Mass367.20
IUPAC Name2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide
SMILESCCc1[nH]nc2c1C(=O)c1c(NC(=O)CN3CCC(CN)CC3)cccc1-2
InChIInChI=1S/C20H25N5O2/c1-2-14-18-19(24-23-14)13-4-3-5-15(17(13)20(18)27)22-16(26)11-25-8-6-12(10-21)7-9-25/h3-5,12H,2,6-11,21H2,1H3,(H,22,26)(H,23,24)
InChIKeyINKMESBUUCHWQZ-UHFFFAOYSA-N
XLogP1.79
TPSA104.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-(Aminomethyl)piperidin-1-YL)-N-(3_cyclohexyl-4-oxo-2,4-dihydroindeno[1,2-C]pyrazol-5-YL)acetamide
CID 5288017
Indenopyrazole 5a
CID 5329604
Indenopyrazole 5c
CID 5329606
Indenopyrazole 5d
CID 5329607
Indenopyrazole 5j
CID 5329613
Indenopyrazole 5k
CID 5329614
Indenopyrazole 5l
CID 5329615
Indenopyrazole 8a
CID 5329617
Indenopyrazole 8b
CID 5329618
Indenopyrazole 8c
CID 5329619
Indenopyrazole 8d
CID 5329620
Indenopyrazole 8e
CID 5329621

Frequently Asked Questions

What is the IUPAC name of 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide?
The IUPAC name of 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide (CID 5329638) is 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide.
What is the SMILES notation for 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide?
The canonical SMILES for 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide is CCc1[nH]nc2c1C(=O)c1c(NC(=O)CN3CCC(CN)CC3)cccc1-2.
What is the InChIKey of 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide?
The InChIKey is INKMESBUUCHWQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2/c1-2-14-18-19(24-23-14)13-4-3-5-15(17(13)20(18)27)22-16(26)11-25-8-6-12(10-21)7-9-25/h3-5,12H,2,6-11,21H2,1H3,(H,22,26)(H,23,24).
What are the key properties of 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide?
2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide has a molecular weight of 367.45 g/mol, XLogP of 1.79, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-ethyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide is sourced from PubChem (CID 5329638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).