2-(3-aminopyrazol-1-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide

C13H23N5O — CID 55134291

IUPAC2-(3-aminopyrazol-1-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
SMILESCC(CNC(=O)Cn1ccc(N)n1)CN1CCCC1
InChIInChI=1S/C13H23N5O/c1-11(9-17-5-2-3-6-17)8-15-13(19)10-18-7-4-12(14)16-18/h4,7,11H,2-3,5-6,8-10H2,1H3,(H2,14,16)(H,15,19)
InChIKeySBSSWQFSNMZUDH-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.31
Rot. Bonds6

About 2-(3-aminopyrazol-1-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide

2-(3-aminopyrazol-1-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide (PubChem CID 55134291) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
PubChem CID55134291
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name2-(3-aminopyrazol-1-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
SMILESCC(CNC(=O)Cn1ccc(N)n1)CN1CCCC1
InChIInChI=1S/C13H23N5O/c1-11(9-17-5-2-3-6-17)8-15-13(19)10-18-7-4-12(14)16-18/h4,7,11H,2-3,5-6,8-10H2,1H3,(H2,14,16)(H,15,19)
InChIKeySBSSWQFSNMZUDH-UHFFFAOYSA-N
XLogP0.31
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62060304
2-(3-aminopyrazol-1-yl)-N-butan-2-ylacetamide
CID 60783220
2-(3-aminopyrazol-1-yl)-N-(2-ethylhexyl)acetamide
CID 114004545
2-(3-aminopyrazol-1-yl)-N-[(1-ethylpiperidin-4-yl)methyl]acetamide
CID 62113582
2-[[2-(3-aminopyrazol-1-yl)acetyl]amino]propanamide
CID 62101706
2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 61061515
2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62993703
2-(3-aminopyrazol-1-yl)-N-(3-phenylbutyl)acetamide
CID 62986610
2-[4-[2-(3-aminopyrazol-1-yl)acetyl]piperazin-1-yl]-N-ethylacetamide
CID 62113895
5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide
CID 82012433
4-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)butanamide
CID 62060306
N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 61062993

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide (CID 55134291) is 2-(3-aminopyrazol-1-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide is CC(CNC(=O)Cn1ccc(N)n1)CN1CCCC1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
The InChIKey is SBSSWQFSNMZUDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-11(9-17-5-2-3-6-17)8-15-13(19)10-18-7-4-12(14)16-18/h4,7,11H,2-3,5-6,8-10H2,1H3,(H2,14,16)(H,15,19).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
2-(3-aminopyrazol-1-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 0.31, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide is sourced from PubChem (CID 55134291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).