2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide

C14H25N5O — CID 66027381

IUPAC2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide
SMILESCc1nn(C(C)C)c(N(CC(N)=O)C2CCCC2)c1N
InChIInChI=1S/C14H25N5O/c1-9(2)19-14(13(16)10(3)17-19)18(8-12(15)20)11-6-4-5-7-11/h9,11H,4-8,16H2,1-3H3,(H2,15,20)
InChIKeyGQEIVPHJTBRZMZ-UHFFFAOYSA-N
MW279.39 g/mol
LogP1.59
Rot. Bonds5

About 2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide

2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide (PubChem CID 66027381) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide.

Molecular Properties

Compound Name2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide
PubChem CID66027381
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide
SMILESCc1nn(C(C)C)c(N(CC(N)=O)C2CCCC2)c1N
InChIInChI=1S/C14H25N5O/c1-9(2)19-14(13(16)10(3)17-19)18(8-12(15)20)11-6-4-5-7-11/h9,11H,4-8,16H2,1-3H3,(H2,15,20)
InChIKeyGQEIVPHJTBRZMZ-UHFFFAOYSA-N
XLogP1.59
TPSA90.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide 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-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide?
The IUPAC name of 2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide (CID 66027381) is 2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide.
What is the SMILES notation for 2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide?
The canonical SMILES for 2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide is Cc1nn(C(C)C)c(N(CC(N)=O)C2CCCC2)c1N.
What is the InChIKey of 2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide?
The InChIKey is GQEIVPHJTBRZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-9(2)19-14(13(16)10(3)17-19)18(8-12(15)20)11-6-4-5-7-11/h9,11H,4-8,16H2,1-3H3,(H2,15,20).
What are the key properties of 2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide?
2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide has a molecular weight of 279.39 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)-cyclopentylamino]acetamide is sourced from PubChem (CID 66027381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).