2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide

C12H20N4O — CID 119345963

IUPAC2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide
SMILESCCCC(N)C(=O)Nc1c2c(nn1C)CCC2
InChIInChI=1S/C12H20N4O/c1-3-5-9(13)12(17)14-11-8-6-4-7-10(8)15-16(11)2/h9H,3-7,13H2,1-2H3,(H,14,17)
InChIKeyFDGFVVJLYVHMJV-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.97
Rot. Bonds4

About 2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide

2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide (PubChem CID 119345963) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide
PubChem CID119345963
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide
SMILESCCCC(N)C(=O)Nc1c2c(nn1C)CCC2
InChIInChI=1S/C12H20N4O/c1-3-5-9(13)12(17)14-11-8-6-4-7-10(8)15-16(11)2/h9H,3-7,13H2,1-2H3,(H,14,17)
InChIKeyFDGFVVJLYVHMJV-UHFFFAOYSA-N
XLogP0.97
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide?
The IUPAC name of 2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide (CID 119345963) is 2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide.
What is the SMILES notation for 2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide?
The canonical SMILES for 2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide is CCCC(N)C(=O)Nc1c2c(nn1C)CCC2.
What is the InChIKey of 2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide?
The InChIKey is FDGFVVJLYVHMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-3-5-9(13)12(17)14-11-8-6-4-7-10(8)15-16(11)2/h9H,3-7,13H2,1-2H3,(H,14,17).
What are the key properties of 2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide?
2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide has a molecular weight of 236.32 g/mol, XLogP of 0.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pentanamide is sourced from PubChem (CID 119345963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).