2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide

C11H21N5O — CID 66019658

IUPAC2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide
SMILESCCCc1nn(C)c(NC(C)(C)C(N)=O)c1N
InChIInChI=1S/C11H21N5O/c1-5-6-7-8(12)9(16(4)15-7)14-11(2,3)10(13)17/h14H,5-6,12H2,1-4H3,(H2,13,17)
InChIKeyBQIJODNNDHNQLP-UHFFFAOYSA-N
MW239.32 g/mol
LogP0.63
Rot. Bonds5

About 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide

2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide (PubChem CID 66019658) has the molecular formula C11H21N5O and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide
PubChem CID66019658
Molecular FormulaC11H21N5O
Molecular Weight239.32 g/mol
Exact Mass239.17
IUPAC Name2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide
SMILESCCCc1nn(C)c(NC(C)(C)C(N)=O)c1N
InChIInChI=1S/C11H21N5O/c1-5-6-7-8(12)9(16(4)15-7)14-11(2,3)10(13)17/h14H,5-6,12H2,1-4H3,(H2,13,17)
InChIKeyBQIJODNNDHNQLP-UHFFFAOYSA-N
XLogP0.63
TPSA98.96 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide 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-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide?
The IUPAC name of 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide (CID 66019658) is 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide.
What is the SMILES notation for 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide?
The canonical SMILES for 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide is CCCc1nn(C)c(NC(C)(C)C(N)=O)c1N.
What is the InChIKey of 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide?
The InChIKey is BQIJODNNDHNQLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5O/c1-5-6-7-8(12)9(16(4)15-7)14-11(2,3)10(13)17/h14H,5-6,12H2,1-4H3,(H2,13,17).
What are the key properties of 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide?
2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide has a molecular weight of 239.32 g/mol, XLogP of 0.63, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide is sourced from PubChem (CID 66019658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).